MMs02780776 MOE2007 2D Structure written by MMmdl. 54 57 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -5.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -5.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -4.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -11.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -11.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4935 -10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 -11.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 -11.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9935 -10.4054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -8.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 -8.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 -11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 -12.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 -8.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3450 -8.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3421 -12.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 -12.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END