MMs02560165 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 -4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 21 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END