BWB1F2 -OEChem-04022118533D 50 53 0 1 0 0 0 0 0999 V2000 2.2383 -2.5043 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 0.6456 2.1912 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -2.7113 -0.9931 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.8944 -2.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -2.8312 -1.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 3.8163 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.7141 0.7077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.5861 0.4368 N 0 0 2 0 0 0 0 0 0 0 0 0 3.6973 3.1030 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.3689 -1.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -2.2348 1.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -3.9836 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -3.5225 1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -4.5309 0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.1796 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.7874 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 0.1971 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 2.1511 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 1.5383 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 2.4994 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.4362 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 1.9191 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 1.4148 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.7223 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.6674 -1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 0.7163 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -0.5818 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 1.1310 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 0.2477 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -1.4651 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 -1.0504 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -1.5585 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -2.4396 1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 -3.7384 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -4.7160 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -3.9788 2.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -3.2888 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.4428 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -4.8137 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 -0.5479 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -0.5968 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 1.1611 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 3.5299 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 0.7248 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 1.6035 -2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 2.7035 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 3.9211 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -0.9164 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 2.1387 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -1.7380 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 24 2 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 50 1 0 0 0 0 M END $$$$