MMs01619974 MOE2007 2D Structure written by MMmdl. 54 56 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 -4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -3.9506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -7.1992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8582 -7.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 -1.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 -7.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 -5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 -8.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 -9.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -8.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7692 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END