MMs01536232 MOE2007 2D Structure written by MMmdl. 37 37 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5315 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2866 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END