BHL63Q -OEChem-04022100172D 36 38 0 0 0 0 0 0 0999 V2000 11.5618 0.8365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.5114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7718 0.0000 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 $$$$