MMs00695998 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -3.9690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -3.7252 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END