MMs02565921 MOE2007 2D Structure written by MMmdl. 39 42 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -6.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -4.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 -6.0044 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 11 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 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END