MMs00929973 MOE2007 2D Structure written by MMmdl. 32 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 0.0147 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5853 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6722 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 2.0609 0.0000 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 30 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 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END