MMs03786856 MOE2007 2D Structure written by MMmdl. 51 53 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 1.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 4.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 5.2070 0.0000 C 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 0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3678 5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 50 1 0 0 0 0 40 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END