MMs01773812 MOE2007 2D Structure written by MMmdl. 63 65 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -9.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -11.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 -11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -11.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -11.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 -9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 -7.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 -10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -11.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -11.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 -10.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 -9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -9.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 -10.4639 0.0000 Cl 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 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -6.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -11.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -8.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 -7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0121 -9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -9.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -12.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -12.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -11.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 -11.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8381 -12.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -12.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -12.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -12.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -8.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -8.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END