MMs00918016 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 -6.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -9.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -4.3591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -8.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2528 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -6.7954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9373 -7.2779 0.0000 H 0 0 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END