BILO19 -OEChem-04022118403D 31 33 0 0 0 0 0 0 0999 V2000 0.0928 -3.4871 0.0102 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.1242 -0.9139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 0.3579 0.0604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 1.3251 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.4410 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -2.5367 0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 1.3323 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -0.9916 -0.0559 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -0.9987 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -1.0722 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0833 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 0.2080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -2.2257 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 1.2827 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -2.3714 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 1.5633 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 0.1647 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 1.3884 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 2.4125 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -2.8069 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.3595 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.3877 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 1.8178 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 2.3006 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.5515 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -1.8971 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -3.5073 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 3.3764 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -1.6912 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.8133 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 1.0225 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$