@MOLECULE 50308146 61 65 1 SMALL USER_CHARGES @ATOM 1 F1 -2.2025 4.3286 -15.7397 F 1 noname -0.1565 2 C1 -3.1681 3.4571 -15.7661 C.2 1 noname 0.0612 3 C2 -3.4034 2.6469 -14.6614 C.2 1 noname 0.0251 4 C3 -3.9644 3.3361 -16.8989 C.2 1 noname 0.0488 5 N1 -2.6357 2.7635 -13.5693 N.3 1 noname -0.1136 6 C4 -4.4350 1.7157 -14.6895 C.2 1 noname -0.0042 7 C5 -4.9961 2.4049 -16.9270 C.2 1 noname 0.0368 8 C6 -2.8625 1.9825 -12.5043 C.2 1 noname 0.1217 9 C7 -5.2313 1.5947 -15.8223 C.2 1 noname -0.0048 10 F2 -5.7414 2.2917 -17.9873 F 1 noname -0.1640 11 O1 -3.7902 1.1451 -12.5296 O.2 1 noname -0.2542 12 N2 -2.0948 2.0991 -11.4122 N.3 1 noname -0.1233 13 C8 -2.3216 1.3181 -10.3473 C.2 1 noname -0.0025 14 C9 -3.6614 0.8766 -10.1011 C.2 1 noname -0.0216 15 C10 -1.2124 0.9673 -9.5133 C.2 1 noname -0.0216 16 C11 -3.8966 0.0428 -8.9666 C.2 1 noname -0.0110 17 C12 -1.4589 0.1354 -8.3847 C.2 1 noname -0.0110 18 C13 -2.7928 -0.3317 -8.1099 C.2 1 noname -0.0178 19 C14 -2.9944 -1.1673 -6.9819 C.2 1 noname 0.0802 20 N3 -1.9851 -1.5218 -6.1497 N.2 1 noname -0.2427 21 N4 -4.2311 -1.6281 -6.6768 N.2 1 noname -0.2427 22 C15 -2.1667 -2.2977 -5.0509 C.2 1 noname 0.0970 23 C16 -4.4856 -2.4027 -5.5871 C.2 1 noname 0.0970 24 N5 -3.4301 -2.7528 -4.7824 N.2 1 noname -0.2297 25 N6 -1.0578 -2.5670 -4.2936 N.3 1 noname -0.0538 26 N7 -5.8056 -2.7708 -5.3771 N.3 1 noname -0.0538 27 C17 -0.6775 -3.9369 -4.0157 C.3 1 noname 0.0296 28 C18 -0.1647 -1.4771 -3.9604 C.3 1 noname 0.0296 29 C19 -6.1991 -4.1585 -5.1932 C.3 1 noname 0.0296 30 C20 -6.8503 -1.7650 -5.4890 C.3 1 noname 0.0296 31 C21 0.8420 -4.1818 -4.3151 C.3 1 noname 0.0600 32 C22 1.1728 -1.7019 -4.7366 C.3 1 noname 0.0600 33 C23 -7.4625 -4.5646 -6.0360 C.3 1 noname 0.0600 34 C24 -7.7833 -2.0967 -6.6955 C.3 1 noname 0.0600 35 O2 1.4639 -3.0987 -5.0795 O.3 1 noname -0.3786 36 O3 -7.9565 -3.5379 -6.9584 O.3 1 noname -0.3786 37 H1 -3.7799 3.9714 -17.7652 H 1 noname 0.0684 38 H2 -1.8861 3.4401 -13.5488 H 1 noname 0.1386 39 H3 -4.6195 1.0804 -13.8232 H 1 noname 0.0641 40 H4 -6.0403 0.8646 -15.8444 H 1 noname 0.0653 41 H5 -1.3452 2.7757 -11.3918 H 1 noname 0.1385 42 H6 -4.4801 1.1673 -10.7595 H 1 noname 0.0639 43 H7 -0.2061 1.3245 -9.7321 H 1 noname 0.0639 44 H8 -4.9083 -0.3043 -8.7567 H 1 noname 0.0630 45 H9 -0.6299 -0.1427 -7.7339 H 1 noname 0.0630 46 H10 -0.8288 -4.0577 -2.9431 H 1 noname 0.0459 47 H11 -1.2559 -4.5364 -4.7187 H 1 noname 0.0459 48 H12 -0.6388 -0.5748 -4.3467 H 1 noname 0.0459 49 H13 0.0368 -1.5728 -2.8935 H 1 noname 0.0459 50 H14 -5.3549 -4.7333 -5.5738 H 1 noname 0.0459 51 H15 -6.4742 -4.2260 -4.1406 H 1 noname 0.0459 52 H16 -7.4388 -1.8555 -4.5760 H 1 noname 0.0459 53 H17 -6.3320 -0.8326 -5.7131 H 1 noname 0.0459 54 H18 1.3642 -4.1789 -3.3583 H 1 noname 0.0580 55 H19 0.9062 -5.0521 -4.9683 H 1 noname 0.0580 56 H20 1.0653 -1.2043 -5.7004 H 1 noname 0.0580 57 H21 1.9802 -1.4157 -4.0626 H 1 noname 0.0580 58 H22 -7.1583 -5.3835 -6.6880 H 1 noname 0.0580 59 H23 -8.2818 -4.7049 -5.3309 H 1 noname 0.0580 60 H24 -8.7798 -1.7450 -6.4284 H 1 noname 0.0580 61 H25 -7.2909 -1.7123 -7.5888 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 1 8 6 9 2 9 7 10 1 10 7 9 1 11 8 11 2 12 8 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 2 19 17 18 1 20 18 19 1 21 19 20 2 22 19 21 1 23 20 22 1 24 21 23 2 25 22 24 2 26 22 25 1 27 23 26 1 28 23 24 1 29 25 27 1 30 25 28 1 31 26 29 1 32 26 30 1 33 27 31 1 34 28 32 1 35 29 33 1 36 30 34 1 37 31 35 1 38 32 35 1 39 33 36 1 40 34 36 1 41 4 37 1 42 5 38 1 43 6 39 1 44 9 40 1 45 12 41 1 46 14 42 1 47 15 43 1 48 16 44 1 49 17 45 1 50 27 46 1 51 27 47 1 52 28 48 1 53 28 49 1 54 29 50 1 55 29 51 1 56 30 52 1 57 30 53 1 58 31 54 1 59 31 55 1 60 32 56 1 61 32 57 1 62 33 58 1 63 33 59 1 64 34 60 1 65 34 61 1 @SUBSTRUCTURE 1 noname 1