MMs00859722 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2931 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 3.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1625 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 1.3576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1531 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5019 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END