BB8H1R -OEChem-04022103053D 25 26 0 0 0 0 0 0 0999 V2000 -3.6615 0.9706 -0.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 3.0401 -0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -2.7836 0.2068 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -1.5810 0.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 1.5460 -0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -0.7775 0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 0.2324 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 0.0158 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 -0.4951 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 0.7302 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 1.8905 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.1587 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 0.9881 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -1.3610 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 0.7859 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -0.3886 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -1.6542 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 2.3054 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -1.9265 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 1.9028 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -2.2749 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 1.5401 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -0.5465 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 1.9328 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -3.5847 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$