MMs01233442 MOE2007 2D Structure written by MMmdl. 31 32 0 0 0 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 1.1131 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -1.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 -2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -5.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -3.6536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1113 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END