MMs02573026 MOE2007 2D Structure written by MMmdl. 40 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 -1.4041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 -3.7158 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END