MMs02602733 MOE2007 2D Structure written by MMmdl. 46 48 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -4.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -2.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 -4.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8219 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1256 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -4.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4679 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8679 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -6.6936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 46 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END