BQD61L -OEChem-04022117013D 38 40 0 1 0 0 0 0 0999 V2000 4.3051 0.8474 2.8137 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 2.4624 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -1.7369 0.4396 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 -0.1912 1.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 0.5631 -0.4972 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -2.7092 -0.8971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -3.8939 0.9516 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4426 0.3617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -4.1413 -1.4573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.2131 -0.2608 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7725 0.9673 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 0.0314 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.2030 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 1.8355 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 0.9185 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 2.3067 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 2.9392 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 3.1748 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.8592 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.4500 -1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 0.7275 1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 1.0780 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 1.8006 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 1.6146 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -3.7327 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -0.4202 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 0.5346 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 1.6818 1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 0.7273 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 2.4900 -1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 3.6133 1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 4.0336 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.5935 -2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.3117 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 1.8878 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -5.2803 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 -3.6360 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -4.9648 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 35 1 0 0 0 0 M END $$$$