MMs00081175 MOE2007 2D Structure written by MMmdl. 32 34 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -5.2692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 15 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END