MMs00646180 MOE2007 2D Structure written by MMmdl. 46 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 3.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 5.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END