BPI4B9 -OEChem-04022117283D 45 47 0 0 0 0 0 0 0999 V2000 -0.0548 1.1885 -1.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 0.4179 0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 2.5671 -0.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 0.7205 0.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 -1.7862 -0.9273 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 1.4651 -0.8997 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -0.8676 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -0.6365 0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -1.2126 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -1.5804 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -0.4258 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -1.3206 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -0.4228 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -0.4469 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0911 2.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.9649 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 0.7218 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -2.0918 -2.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.8307 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.3381 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.0443 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 0.1486 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -1.0310 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 1.3730 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 1.6269 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.1619 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 -0.4255 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 -2.2829 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -2.2081 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 1.0935 2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -0.4456 2.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 0.2077 2.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 1.7217 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 0.9681 -1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -2.9083 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 -1.3002 -2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4716 -2.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 2.3479 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -2.2498 1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 1.9675 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -1.7165 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 2.8313 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 2.5076 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 1.6225 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 1.6810 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 15 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 24 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$