@MOLECULE 174382 64 68 1 SMALL USER_CHARGES @ATOM 1 F1 5.2512 3.4352 0.7072 F 1 noname -0.1569 2 C1 4.5330 2.9518 1.6784 C.2 1 noname 0.0663 3 C2 5.0497 2.8788 3.0104 C.2 1 noname 0.0441 4 C3 3.2083 2.4794 1.4464 C.2 1 noname 0.0293 5 C4 6.3380 3.3452 3.2445 C.2 1 noname 0.0272 6 C5 4.3086 2.3504 4.1132 C.2 1 noname 0.0023 7 C6 2.4181 1.9437 2.5309 C.2 1 noname -0.0018 8 O1 6.8206 3.2964 4.3965 O.2 1 noname -0.2930 9 N1 7.0625 3.8473 2.2352 N.3 1 noname -0.0774 10 C7 2.9890 1.8774 3.8611 C.2 1 noname -0.0247 11 C8 1.0813 1.5280 2.2479 C.2 1 noname 0.0307 12 C9 8.3694 4.3204 2.4727 C.3 1 noname -0.0085 13 N2 0.7452 1.0815 0.9837 N.2 1 noname -0.2009 14 C10 0.0472 1.6200 3.2380 C.2 1 noname -0.0071 15 C11 -0.5119 0.7290 0.6051 C.2 1 noname 0.0519 16 C12 -1.2531 1.2458 2.9081 C.2 1 noname -0.0129 17 N3 -0.8132 0.3639 -0.6799 N.2 1 noname -0.2299 18 C13 -1.5317 0.7932 1.5920 C.2 1 noname -0.0088 19 C14 -2.0857 0.0228 -1.0602 C.2 1 noname 0.0954 20 C15 -2.8160 0.4224 1.1639 C.2 1 noname 0.0569 21 N4 -3.0330 0.0563 -0.1070 N.2 1 noname -0.2365 22 N5 -2.5388 -0.3192 -2.3077 N.3 1 noname -0.0528 23 N6 -3.9088 0.5160 1.8894 N.3 1 noname -0.0852 24 C16 -2.1255 0.4656 -3.4577 C.3 1 noname 0.0380 25 C17 -3.5716 -1.3482 -2.4359 C.3 1 noname 0.0299 26 C18 -4.3356 -0.5819 2.7024 C.3 1 noname 0.0365 27 C19 -4.6925 1.6753 1.6212 C.3 1 noname 0.0284 28 C20 -3.3292 0.8351 -4.3857 C.3 1 noname 0.0625 29 C21 -1.0859 -0.2676 -4.3210 C.3 1 noname -0.0468 30 C22 -4.8355 -0.7652 -3.1359 C.3 1 noname 0.0600 31 C23 -5.9025 -0.6846 2.7654 C.3 1 noname 0.0625 32 C24 -3.7781 -0.4155 4.1175 C.3 1 noname -0.0469 33 C25 -6.0572 1.1749 1.0380 C.3 1 noname 0.0599 34 O2 -4.6440 0.4999 -3.8441 O.3 1 noname -0.3783 35 O3 -6.6316 -0.0250 1.6718 O.3 1 noname -0.3783 36 H1 2.7986 2.5279 0.4374 H 1 noname 0.0660 37 H2 4.7362 2.3095 5.1150 H 1 noname 0.0631 38 H3 6.6352 3.8684 1.3203 H 1 noname 0.1309 39 H4 2.4139 1.4632 4.6892 H 1 noname 0.0629 40 H5 8.5433 4.3834 3.5469 H 1 noname 0.0396 41 H6 9.0905 3.6350 2.0275 H 1 noname 0.0396 42 H7 8.4845 5.3087 2.0275 H 1 noname 0.0396 43 H8 0.2510 1.9766 4.2477 H 1 noname 0.0645 44 H9 -2.0362 1.3059 3.6639 H 1 noname 0.0632 45 H10 -1.6874 1.3370 -2.9711 H 1 noname 0.0493 46 H11 -3.1474 -2.1050 -3.0957 H 1 noname 0.0459 47 H12 -3.8498 -1.6094 -1.4149 H 1 noname 0.0459 48 H13 -3.9004 -1.4492 2.2059 H 1 noname 0.0492 49 H14 -4.8733 2.1415 2.5898 H 1 noname 0.0459 50 H15 -4.1571 2.2219 0.8448 H 1 noname 0.0459 51 H16 -3.3426 1.9216 -4.4715 H 1 noname 0.0582 52 H17 -3.2417 0.2187 -5.2804 H 1 noname 0.0582 53 H18 -0.3686 -0.7735 -3.6747 H 1 noname 0.0247 54 H19 -1.5890 -1.0019 -4.9502 H 1 noname 0.0247 55 H20 -0.5631 0.4527 -4.9502 H 1 noname 0.0247 56 H21 -5.1114 -1.4700 -3.9203 H 1 noname 0.0580 57 H22 -5.5465 -0.5230 -2.3461 H 1 noname 0.0580 58 H23 -6.1525 -1.7394 2.6519 H 1 noname 0.0582 59 H24 -6.2167 -0.1429 3.6576 H 1 noname 0.0582 60 H25 -3.6048 -1.3976 4.5576 H 1 noname 0.0247 61 H26 -2.8382 0.1348 4.0754 H 1 noname 0.0247 62 H27 -4.4943 0.1348 4.7278 H 1 noname 0.0247 63 H28 -6.7877 1.9580 1.2411 H 1 noname 0.0580 64 H29 -5.8614 0.8651 0.0115 H 1 noname 0.0580 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 3 5 1 5 3 6 1 6 4 7 2 7 5 8 2 8 5 9 1 9 6 10 2 10 7 11 1 11 7 10 1 12 9 12 1 13 11 13 2 14 11 14 1 15 13 15 1 16 14 16 2 17 15 17 2 18 15 18 1 19 16 18 1 20 17 19 1 21 18 20 2 22 19 21 2 23 19 22 1 24 20 23 1 25 20 21 1 26 24 22 1 27 22 25 1 28 26 23 1 29 23 27 1 30 24 28 1 31 24 29 1 32 25 30 1 33 26 31 1 34 26 32 1 35 27 33 1 36 28 34 1 37 30 34 1 38 31 35 1 39 33 35 1 40 4 36 1 41 6 37 1 42 9 38 1 43 10 39 1 44 12 40 1 45 12 41 1 46 12 42 1 47 14 43 1 48 16 44 1 49 24 45 1 50 25 46 1 51 25 47 1 52 26 48 1 53 27 49 1 54 27 50 1 55 28 51 1 56 28 52 1 57 29 53 1 58 29 54 1 59 29 55 1 60 30 56 1 61 30 57 1 62 31 58 1 63 31 59 1 64 32 60 1 65 32 61 1 66 32 62 1 67 33 63 1 68 33 64 1 @SUBSTRUCTURE 1 noname 1