MMs01518509 MOE2007 2D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -7.7775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4629 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1038 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5317 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0864 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4488 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4451 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6452 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END