MMs01513795 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7154 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3724 -7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 -7.4936 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END