BP4OD5 -OEChem-04012114243D 37 40 0 0 0 0 0 0 0999 V2000 -0.5175 2.5579 -0.0115 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.1514 -0.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -0.1695 -0.3679 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2756 -0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 -1.9639 0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 2.2640 0.2184 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -0.3717 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -1.5464 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.5591 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -0.6529 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 1.1432 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -1.2754 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 1.1501 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 0.0136 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 0.2722 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 1.6475 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 -0.5567 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 0.0352 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 1.4159 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -2.7005 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -2.6973 1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -0.3906 -1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -2.4623 -0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -1.8026 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 0.9146 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 1.4018 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -0.7377 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -0.7497 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -2.2413 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.5567 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 1.9032 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -2.7294 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -2.2448 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7360 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.3121 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0492 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -3.3732 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$