MMs02301895 MOE2007 2D Structure written by MMmdl. 38 40 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0352 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9352 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3966 -5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END