B4PVO8 -OEChem-04022108292D 36 39 0 0 0 0 0 0 0999 V2000 8.2619 -3.5015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$