LGT78V -OEChem-05032300362D 58 63 0 0 0 0 0 0 0999 V2000 9.8919 -1.4784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 1.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -2.4814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 3.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 5.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 4.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -3.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1422 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 5.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 27 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 37 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$