BLS93W -OEChem-04042106143D 39 41 0 1 0 0 0 0 0999 V2000 -2.2156 2.8259 -1.0619 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 0.2492 1.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -2.6781 0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -1.2451 -1.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.0129 1.6051 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 0.0695 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -1.5807 0.8816 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 -0.8668 0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 1.2546 -0.5575 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -1.5019 -0.4071 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5947 -0.5623 -0.8301 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7558 -0.6849 0.6863 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9706 0.0969 0.4867 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6353 1.4527 0.3202 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6293 -1.9998 -1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -0.3863 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4934 1.3246 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 1.3552 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 0.5986 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 1.6782 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 0.3190 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7313 0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 0.1880 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -1.3090 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -0.5559 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 2.1458 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -2.6308 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6240 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -1.1763 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2179 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -1.6619 -2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 1.8671 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 2.3192 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 1.0748 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 0.6314 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 2.8921 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -2.6722 1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 2.1446 -0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 1.0254 -0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 37 1 0 0 0 0 M END $$$$