D0D1HW -OEChem-04152108382D 23 25 0 0 0 0 0 0 0999 V2000 3.7817 1.7143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$