MMs01637722 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 4.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 4.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 4.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 2.3101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 7.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9144 7.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3116 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 43 -1 M END