BP6LA8 -OEChem-04012113373D 43 44 0 0 0 0 0 0 0999 V2000 -3.0163 1.3592 0.2485 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 1.7407 1.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 2.1338 -0.9102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 0.9451 0.2943 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -1.6712 0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 0.2426 -0.7422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 -0.2831 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -0.8720 -1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -1.1901 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 -2.1914 -1.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -2.5144 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -3.1617 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 1.2359 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 1.3781 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 0.9992 1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 1.2807 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 0.9017 1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 1.0425 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 1.4350 -2.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -0.2841 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -0.5069 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -2.0194 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -1.0609 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.1916 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -0.7416 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -1.3747 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -2.6451 -2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.0017 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -2.3426 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.1966 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 -4.0688 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -3.4667 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 1.5624 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.8851 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 0.7233 2.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 1.6227 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 2.2794 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 0.5230 -2.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -0.2151 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.1274 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.1563 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -2.9632 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -1.2488 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$