MMs02443105 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6344 4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9726 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3874 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2682 6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8711 7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END