B62QOK -OEChem-04022114483D 29 30 0 0 0 0 0 0 0999 V2000 -3.9063 -1.6034 0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -2.4435 -0.4786 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -0.8756 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 1.4881 0.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.6733 -0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 0.4080 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.4997 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.0687 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.2682 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -0.6093 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 1.6976 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 1.9767 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 -0.5208 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 1.7861 -0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 0.6771 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -1.1645 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 -1.4435 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 2.4258 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.5496 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 2.5766 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.0285 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 2.9939 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.6259 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 2.7182 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 0.8151 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -2.4016 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -1.2260 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -0.6985 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -3.0357 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$