B1QB3H -OEChem-04022105272D 33 35 0 0 0 0 0 0 0999 V2000 2.9380 -3.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.4042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 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 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$