BSDV41 -OEChem-04022105133D 44 47 0 0 0 0 0 0 0999 V2000 -5.6041 -2.9835 -0.2978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 1.1776 0.9101 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -0.2358 0.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -2.5305 1.8534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.3281 0.7445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 2.6494 0.3322 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9076 1.8975 2.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -0.0225 1.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 1.7282 1.1078 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6475 -1.0569 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.4311 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -1.3820 -0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.7719 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.9213 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.0870 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -1.9519 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -2.2770 -1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -0.9690 0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 2.0876 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -2.5620 -2.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 0.1632 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -2.0528 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 0.4476 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -1.7684 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 2.2494 -1.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 3.0539 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -0.5182 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -2.3503 1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 3.3775 -2.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 4.1820 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 4.3438 -1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -0.1033 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -2.1801 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.7513 -2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -3.2518 -3.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 0.9486 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -3.0466 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 1.5091 -2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 2.9424 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 3.5039 -3.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 4.9340 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 5.2221 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -1.0184 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -3.4811 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 18 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 28 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 25 38 1 0 0 0 0 26 30 2 0 0 0 0 26 39 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$