BWI06P -OEChem-04022114483D 43 46 0 0 0 0 0 0 0999 V2000 3.7888 1.9338 0.2139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -0.2577 0.1441 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -1.6046 -0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -3.1682 0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -3.3933 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -0.2073 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 1.1286 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 0.9966 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 1.8762 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 1.2378 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -1.2315 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 1.4610 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9191 -0.8780 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 0.4468 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.2905 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.4185 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.7044 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.5239 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 0.6517 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.9114 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 0.8423 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.1221 -0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.7081 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2208 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -0.3906 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -1.3550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 -2.4798 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -1.1085 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 2.9458 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 -2.2539 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 2.4899 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 0.7548 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 2.9400 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3984 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 3.3444 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0142 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6506 -0.6708 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.3397 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -0.0309 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 1.4564 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 -3.7403 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -1.9618 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 -0.4812 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 28 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 20 2 0 0 0 0 4 41 1 0 0 0 0 5 27 3 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$