MMs02590780 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 -2.6528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0894 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 -3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 -1.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END