MMs01211020 MOE2007 2D Structure written by MMmdl. 45 47 0 0 0 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6002 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END