MMs00821933 MOE2007 2D Structure written by MMmdl. 36 39 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 O 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 2.2463 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3138 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 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 O 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 7.5073 -2.5770 0.0000 C 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 9.7536 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.0662 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END