B9PKO5 -OEChem-04022116353D 35 36 0 1 0 0 0 0 0999 V2000 4.3912 2.1021 -0.1535 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -3.1227 0.4525 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -0.7626 -0.9678 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 1.5483 -1.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 0.8132 0.6874 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -0.3929 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.7663 0.9307 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5626 0.4335 -0.3749 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4948 -0.6566 -1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -1.6077 0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -0.1310 -0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 2.1061 1.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 0.1110 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -1.2054 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 1.1337 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.8401 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -0.4762 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.0151 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 0.9587 1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 0.1287 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -1.6005 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.4787 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.9037 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -1.4053 1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 0.7400 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -0.9906 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3961 0.0571 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 2.9466 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 2.1052 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.2965 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 1.4387 -1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -2.0142 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 2.1675 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -0.7052 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 M END $$$$