MMs02310796 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.3050 -0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2658 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9422 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8582 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3345 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END