MMs01307833 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1022 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 -2.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2022 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 -5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 -6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1443 -5.2574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2537 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6549 -5.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 -7.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3613 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5920 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END