MMs00867772 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 -4.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1653 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4695 -2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7633 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7529 -4.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4486 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1548 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0467 -5.4032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8066 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 -6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1115 -5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END