B67FGZ -OEChem-04022115273D 33 36 0 0 0 0 0 0 0999 V2000 2.5821 2.8056 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 0.3494 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.7705 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -1.6649 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 0.5753 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -0.6613 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -1.0517 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -0.7596 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2151 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4384 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -1.5965 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -0.7816 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 0.6654 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 1.7685 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -1.9922 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 2.7039 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 0.3891 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -1.2953 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -2.0316 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -0.8467 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6500 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -2.6756 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 1.2830 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -2.9261 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 3.0357 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 3.2225 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.0334 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 1.2958 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -0.9484 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -2.3901 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -0.9460 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -2.9886 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -0.8864 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 15 19 1 0 0 0 0 15 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 17 20 1 0 0 0 0 17 28 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 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$