MMs03761077 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3007 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 3.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1274 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END