B9TB2F -OEChem-04022103193D 33 35 0 0 0 0 0 0 0999 V2000 -1.1923 -2.4871 0.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 1.1063 -0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -1.1835 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.0899 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 0.9969 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 2.2763 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -0.2183 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 2.2443 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -0.2034 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 0.9551 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.0165 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.3868 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -1.3573 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -0.1594 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -1.4057 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 2.2809 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 0.0522 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -2.6169 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 2.4028 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 3.1535 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 2.3596 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 3.1046 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -2.3372 -0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -0.1462 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.9373 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 2.8043 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.0884 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -1.9672 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -2.7944 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5675 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -3.4758 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 0.9543 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 -0.7431 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$