D0BH9I -OEChem-03141911083D 34 35 0 0 0 0 0 0 0999 V2000 6.1719 -0.5583 0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6537 0.4757 -0.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 1.7712 -0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 2.6938 0.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 2.0844 -0.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 -0.0289 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -1.1516 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -0.4892 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -0.6525 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.4444 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.3811 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.1838 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -0.2918 -1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -0.2285 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.9968 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 0.4348 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.2805 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -0.6882 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.1198 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -1.9655 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 0.6630 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.7771 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 -1.2009 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 -1.2469 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -0.5252 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -0.4123 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -0.2566 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -0.1438 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.1762 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -3.1188 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -2.8493 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.4427 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1403 1.3272 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 3.5947 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 21 2 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$