MMs02445853 MOE2007 2D Structure written by MMmdl. 41 42 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 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1503 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7321 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5745 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -4.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5207 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -5.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 -5.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 -5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.1699 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8570 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END