MMs00604986 MOE2007 2D Structure written by MMmdl. 37 39 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0477 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.9543 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END