MMs02380049 MOE2007 2D Structure written by MMmdl. 50 50 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0374 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 -1.3512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2373 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END