BQN3M8 -OEChem-04022104552D 34 35 0 0 0 0 0 0 0999 V2000 5.0776 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 2.8479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 9.3645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 1.2601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 6.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 5.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 7.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 9.3645 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 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$