MMs01199517 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -4.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4145 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 -6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -5.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -6.5093 0.0000 O 0 5 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END