BY7T5B -OEChem-04042105353D 37 39 0 0 0 0 0 0 0999 V2000 -5.3579 2.1292 0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.1826 0.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -4.0514 -0.0167 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3115 -2.4087 0.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 3.8403 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 0.2418 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 0.7588 -0.6911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -2.8289 0.0598 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2326 0.4048 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -0.4988 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -0.0977 -0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 1.7118 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.8854 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 1.5789 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4824 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 -2.3607 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.6139 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 2.6080 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 1.2753 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -0.1922 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.1305 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -0.3371 0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 0.3242 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 -0.6566 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 2.6484 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -0.1463 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -1.9057 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.4249 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 1.7265 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 1.9054 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.7002 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.6478 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 -0.9740 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.8573 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -1.6937 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -0.2605 2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -0.6555 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$