BICP28 -OEChem-04012113163D 24 25 0 0 0 0 0 0 0999 V2000 -2.6725 2.5288 0.1926 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -0.1407 0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -1.4739 -0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 1.1253 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -2.8571 0.0491 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3816 -2.3963 0.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.0936 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 1.6272 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.0382 0.0964 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4329 -0.1837 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 1.1822 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -0.6439 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 0.2747 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 2.1030 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 1.6451 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -0.7082 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 0.7738 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.2755 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 3.1718 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.0891 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 2.6289 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.2541 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -0.4483 -0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 0.3032 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$