BW20XS -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 -1.9342 1.1192 -1.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -1.1203 1.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.4258 -1.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 1.2360 0.9392 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 0.0858 0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -1.4142 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 0.2798 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.0595 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -0.9552 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 0.8701 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.9796 0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0751 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3881 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 0.9211 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -0.4530 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 0.0802 -1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -0.6069 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 0.4198 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -1.8342 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -1.6193 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 1.2059 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 0.2914 0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -2.3623 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -2.9466 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -0.8445 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 -1.1471 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 0.9496 1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 2.5943 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.6673 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 0.5092 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 1.4487 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -0.0311 -2.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -0.8925 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 -1.4082 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$