MMs01233010 MOE2007 2D Structure written by MMmdl. 47 49 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 1.3485 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 5.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 6.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 3.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 4.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 7.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 5.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 2.9475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8387 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END