@MOLECULE 50316281 76 81 1 SMALL USER_CHARGES @ATOM 1 O1 11.7213 -6.8826 0.9031 O.2 1 noname -0.2747 2 C1 10.5879 -6.3707 1.0284 C.2 1 noname 0.0382 3 N1 10.4441 -5.2157 1.6924 N.3 1 noname -0.1343 4 N2 9.5166 -6.9769 0.4989 N.3 1 noname -0.0587 5 C2 9.2291 -4.6668 1.8268 C.2 1 noname -0.0033 6 C3 9.6542 -7.7631 -0.6635 C.3 1 noname 0.0011 7 C4 8.0888 -5.5334 1.8708 C.2 1 noname -0.0222 8 C5 9.1299 -3.2410 1.9198 C.2 1 noname -0.0222 9 C6 8.2911 -8.3367 -1.0556 C.3 1 noname -0.0521 10 C7 6.7963 -4.9444 2.0099 C.2 1 noname -0.0118 11 C8 7.8370 -2.6720 2.0575 C.2 1 noname -0.0118 12 C9 6.6546 -3.5123 2.0994 C.2 1 noname -0.0184 13 C10 5.3658 -2.9207 2.2370 C.2 1 noname 0.0746 14 N3 5.2711 -1.5582 2.2811 N.2 1 noname -0.2583 15 N4 4.2027 -3.6284 2.3601 N.2 1 noname -0.2427 16 C11 4.1246 -0.8691 2.4730 C.2 1 noname 0.0576 17 C12 3.0199 -2.9880 2.5422 C.2 1 noname 0.1132 18 N5 4.2294 0.4664 2.6125 N.3 1 noname -0.0868 19 C13 2.9431 -1.6098 2.6141 C.2 1 noname -0.0167 20 N6 1.7706 -3.4256 2.7142 N.3 1 noname 0.0477 21 C14 4.0387 1.3180 1.4588 C.3 1 noname 0.0281 22 C15 4.7345 0.9189 3.8849 C.3 1 noname 0.0281 23 C16 1.6333 -1.2427 2.8695 C.2 1 noname 0.0335 24 N7 0.9802 -2.4244 2.9268 N.2 1 noname -0.2883 25 C17 1.4107 -4.7990 2.5685 C.3 1 noname -0.0043 26 C18 5.0845 2.4779 1.4506 C.3 1 noname 0.0599 27 C19 6.1340 1.5309 3.5815 C.3 1 noname 0.0599 28 C20 1.7534 -5.6388 3.8624 C.3 1 noname -0.0195 29 C21 -0.0335 -4.9572 1.9643 C.3 1 noname -0.0195 30 O2 6.2507 2.2545 2.3080 O.3 1 noname -0.3786 31 C22 0.6315 -6.6176 4.3536 C.3 1 noname 0.0004 32 C23 -1.1071 -5.1274 3.0784 C.3 1 noname 0.0004 33 N8 -0.7799 -6.1651 4.1117 N.3 1 noname -0.2988 34 C24 -1.3988 -5.7977 5.3842 C.3 1 noname 0.0234 35 C25 -1.4046 -6.9548 6.2746 C.2 1 noname -0.0487 36 C26 -1.9462 -6.8475 7.5502 C.2 1 noname -0.0531 37 C27 -0.8685 -8.1638 5.8466 C.2 1 noname -0.0531 38 C28 -1.9516 -7.9492 8.3979 C.2 1 noname -0.0595 39 C29 -0.8740 -9.2654 6.6942 C.2 1 noname -0.0595 40 C30 -1.4155 -9.1581 7.9699 C.2 1 noname -0.0613 41 H1 11.2516 -4.7587 2.0915 H 1 noname 0.1384 42 H2 8.6295 -6.8449 0.9633 H 1 noname 0.1323 43 H3 9.9689 -7.0708 -1.4444 H 1 noname 0.0430 44 H4 10.3016 -8.5916 -0.3764 H 1 noname 0.0430 45 H5 8.2021 -6.6152 1.8003 H 1 noname 0.0639 46 H6 10.0150 -2.6056 1.8866 H 1 noname 0.0639 47 H7 7.7246 -8.5750 -0.1553 H 1 noname 0.0243 48 H8 7.7436 -7.6015 -1.6454 H 1 noname 0.0243 49 H9 8.4339 -9.2421 -1.6454 H 1 noname 0.0243 50 H10 5.9175 -5.5881 2.0477 H 1 noname 0.0630 51 H11 7.7520 -1.5878 2.1312 H 1 noname 0.0630 52 H12 4.2400 0.6804 0.5979 H 1 noname 0.0459 53 H13 3.0509 1.7595 1.5909 H 1 noname 0.0459 54 H14 4.0671 1.7147 4.2156 H 1 noname 0.0459 55 H15 4.8660 0.0276 4.4984 H 1 noname 0.0459 56 H16 1.2108 -0.2461 2.9969 H 1 noname 0.0865 57 H17 2.0966 -5.1463 1.7959 H 1 noname 0.0528 58 H18 5.4950 2.5273 0.4421 H 1 noname 0.0580 59 H19 4.5937 3.3501 1.8825 H 1 noname 0.0580 60 H20 6.3114 2.2929 4.3404 H 1 noname 0.0580 61 H21 6.8240 0.6933 3.4784 H 1 noname 0.0580 62 H22 2.5907 -6.2784 3.5834 H 1 noname 0.0299 63 H23 1.8687 -4.9088 4.6636 H 1 noname 0.0299 64 H24 -0.2641 -4.0171 1.4631 H 1 noname 0.0299 65 H25 -0.0326 -5.8897 1.4000 H 1 noname 0.0299 66 H26 0.7346 -7.5243 3.7575 H 1 noname 0.0431 67 H27 0.7216 -6.6657 5.4388 H 1 noname 0.0431 68 H28 -1.1338 -4.1850 3.6255 H 1 noname 0.0431 69 H29 -2.0060 -5.4965 2.5846 H 1 noname 0.0431 70 H30 -0.7528 -5.0502 5.8446 H 1 noname 0.0481 71 H31 -2.4410 -5.5603 5.1708 H 1 noname 0.0481 72 H32 -2.3666 -5.8995 7.8858 H 1 noname 0.0626 73 H33 -0.4438 -8.2479 4.8462 H 1 noname 0.0626 74 H34 -2.3763 -7.8650 9.3982 H 1 noname 0.0622 75 H35 -0.4536 -10.2134 6.3586 H 1 noname 0.0622 76 H36 -1.4198 -10.0219 8.6346 H 1 noname 0.0622 @BOND 1 1 2 2 2 2 3 1 3 2 4 1 4 3 5 1 5 4 6 1 6 5 7 2 7 5 8 1 8 6 9 1 9 7 10 1 10 8 11 2 11 10 12 2 12 11 12 1 13 12 13 1 14 13 14 2 15 13 15 1 16 14 16 1 17 15 17 2 18 16 18 1 19 16 19 2 20 17 20 1 21 17 19 1 22 18 21 1 23 18 22 1 24 19 23 1 25 20 24 1 26 20 25 1 27 21 26 1 28 22 27 1 29 23 24 2 30 25 28 1 31 25 29 1 32 26 30 1 33 27 30 1 34 28 31 1 35 29 32 1 36 31 33 1 37 32 33 1 38 33 34 1 39 34 35 1 40 35 36 2 41 35 37 1 42 36 38 1 43 37 39 2 44 38 40 2 45 39 40 1 46 3 41 1 47 4 42 1 48 6 43 1 49 6 44 1 50 7 45 1 51 8 46 1 52 9 47 1 53 9 48 1 54 9 49 1 55 10 50 1 56 11 51 1 57 21 52 1 58 21 53 1 59 22 54 1 60 22 55 1 61 23 56 1 62 25 57 1 63 26 58 1 64 26 59 1 65 27 60 1 66 27 61 1 67 28 62 1 68 28 63 1 69 29 64 1 70 29 65 1 71 31 66 1 72 31 67 1 73 32 68 1 74 32 69 1 75 34 70 1 76 34 71 1 77 36 72 1 78 37 73 1 79 38 74 1 80 39 75 1 81 40 76 1 @SUBSTRUCTURE 1 noname 1