MMs01015485 MOE2007 2D Structure written by MMmdl. 51 54 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 3.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 1.9535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 3.8351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6299 4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END