MMs01838664 MOE2007 2D Structure written by MMmdl. 46 49 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 -3.1061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9615 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END