BSU56E -OEChem-04022113193D 42 44 0 1 0 0 0 0 0999 V2000 -2.6251 -1.7019 -2.0065 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.0029 2.0622 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 1.6692 -1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 0.9376 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.1055 -0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -0.4431 -0.9255 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2821 1.1989 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 -0.0542 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -0.9609 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -1.2625 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.8888 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -0.2053 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -0.9400 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -2.3402 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -1.0337 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 0.4827 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -1.6953 1.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -3.0956 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 3.2755 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.2624 -0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -2.7730 1.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 0.3422 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.1740 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -0.4860 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4011 -1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 1.3376 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 2.0903 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -1.9564 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -0.1199 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -2.6017 -1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 1.1302 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -1.4469 3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -3.9352 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.9168 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 2.3169 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 3.7511 1.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 4.4086 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 4.1186 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.1448 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -3.3617 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -1.8190 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -0.5951 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$