BB2WJ5 -OEChem-04022103032D 32 34 0 0 0 0 0 0 0999 V2000 5.3486 -5.6659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -1.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -1.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 4.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 5.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 5.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 5.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$