MMs01767956 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7793 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 -2.4603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 -4.8318 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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