BH3E4M -OEChem-04022106563D 26 26 0 1 0 0 0 0 0999 V2000 4.0502 -1.6496 0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -0.8471 1.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 0.5095 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 -1.5270 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 1.1345 -0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 0.3058 -0.5696 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3658 0.7454 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.1543 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.5077 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 1.6072 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -0.0373 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -0.7598 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -0.8990 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2159 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -0.4451 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -0.1841 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 2.0221 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 1.6371 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5506 -1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.9438 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -1.2211 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5867 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 -1.8799 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 1.9178 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -2.3413 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 0.2247 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$