MMs02321472 MOE2007 2D Structure written by MMmdl. 32 34 0 0 1 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9544 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9634 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 -1.0631 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M END