MMs01752293 MOE2007 2D Structure written by MMmdl. 33 35 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 -2.4847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 -4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END