BDZY98 -OEChem-04012113253D 32 34 0 1 0 0 0 0 0999 V2000 -1.8455 3.7668 -0.5653 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 1.9782 -0.2461 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -0.4673 1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -2.8121 -1.3527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -3.3126 0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1580 0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 1.2308 0.6388 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -1.6583 0.4603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -0.5488 0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.2405 0.1767 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9982 3.1664 -0.2423 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5548 -1.1175 0.3743 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0869 -1.7128 -0.9204 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4955 -2.1020 -0.5169 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8965 -0.9574 0.4084 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5660 0.1944 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -0.4425 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1821 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 0.7359 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 1.7596 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 0.6477 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.6130 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8861 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -0.9654 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -2.2600 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -1.3031 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 0.6179 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.1628 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 1.6119 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -3.4906 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -3.5096 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -2.5568 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$