MMs02568931 MOE2007 2D Structure written by MMmdl. 36 38 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 2.5574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 4.9068 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 M END