BFW26S -OEChem-04022105303D 38 40 0 1 0 0 0 0 0999 V2000 5.0533 1.7928 1.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8962 -0.5708 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.3809 0.3607 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 0.4722 -1.0272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4729 1.2121 -0.2954 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3065 1.9314 -1.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 0.0592 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1924 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.0847 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 0.8218 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 -0.5510 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 -1.4659 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 0.4406 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -0.7033 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.2551 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -1.6929 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -0.0807 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -2.0287 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -1.2226 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 0.7600 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2154 -1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 1.4969 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 2.1760 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 2.7055 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 1.7273 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 0.0859 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -1.0761 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -1.6855 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 1.7064 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -2.3567 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 1.0318 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -1.0007 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 1.1423 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.3294 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.9179 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -1.5434 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -0.4374 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 0.9549 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$