B6N8UM -OEChem-04012119042D 33 35 0 0 0 0 0 0 0999 V2000 3.0000 -5.1783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 5.1783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -0.0850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 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 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$