EXO0956 -OEChem-04222009572D 39 41 0 1 0 0 0 0 0999 V2000 3.4403 -0.2736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.2736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4814 1.6774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6724 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 22 2 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$