BP7BO1 -OEChem-04012113443D 38 40 0 0 0 0 0 0 0999 V2000 -5.0305 -0.3122 0.4202 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 0.2092 0.5147 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -0.2832 -1.7109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -0.4457 -0.3397 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 1.2512 -0.3383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.1891 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 -2.6168 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 0.1494 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.5810 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -0.0294 -1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -0.3226 0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -0.9186 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 1.0131 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -1.3713 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.2408 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -0.1810 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 1.9444 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.3511 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 0.4998 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.9115 1.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 0.5956 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 1.6085 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 0.9534 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -0.4497 -2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0759 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -1.3324 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -1.9510 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -0.9410 -2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 2.1619 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.9870 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 1.8121 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.3937 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.7973 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -0.3928 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 1.3152 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.1414 1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.7921 2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 0.1130 2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$