B6Q2VF -OEChem-04022106072D 33 35 0 0 0 0 0 0 0999 V2000 2.2700 -2.9305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -2.9305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$