BP9U0D -OEChem-04022113383D 36 37 0 1 0 0 0 0 0999 V2000 2.5030 -2.2820 1.8613 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.6591 0.3808 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.8282 -0.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 1.8636 1.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -1.3520 0.0151 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.8842 0.1842 -1.2233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8347 0.7696 -0.1548 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5110 -1.0674 -1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -0.2753 0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -2.0355 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0401 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 1.8635 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -2.3080 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 -0.9444 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.6598 -1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.1489 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.4552 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -0.4492 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 3.9380 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.9301 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2427 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -1.6019 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -0.7349 -2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 -0.6741 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 0.2269 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -2.7996 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 -2.5732 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -1.8081 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.7986 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 -3.0819 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -1.4923 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 1.3685 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 1.0092 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 4.6329 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 3.5976 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 4.4545 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$