BJG8T1 -OEChem-04022108252D 30 32 0 0 0 0 0 0 0999 V2000 2.8660 -4.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 3.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 2.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 4.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 4.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$