MMs02309568 MOE2007 2D Structure written by MMmdl. 37 38 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 0.9889 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -0.0175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6535 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END