BHL63Q -OEChem-04022113023D 36 38 0 0 0 0 0 0 0999 V2000 -6.8152 -1.9018 0.1522 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 -0.1285 -0.2228 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.1577 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.0392 2.9462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 1.1205 2.2699 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.4161 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 2.1420 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 1.3315 -0.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 0.8582 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 1.3617 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 0.1849 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.0532 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -0.6481 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -0.5124 -1.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.1628 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 0.8873 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.8079 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9149 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.7792 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -2.4804 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -1.8080 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 0.2423 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -1.1054 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -0.0826 1.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -1.7540 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 1.9367 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 4.1335 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.9643 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 4.4454 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4815 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.2319 -2.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -3.4655 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -2.8571 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 0.8019 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -0.3906 -3.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -0.6503 3.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$