BPBJ50 -OEChem-04022103093D 31 33 0 0 0 0 0 0 0999 V2000 -1.0480 -0.8139 -0.0515 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -1.3701 -1.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -1.5335 1.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -2.7024 -0.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 2.2004 0.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 -1.7079 -0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6757 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 0.0463 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 1.8442 0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 0.8051 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -0.5308 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -0.3483 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 0.7103 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.6442 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -1.7113 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 1.4694 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 0.1612 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 0.9775 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 0.0113 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 0.8278 -1.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 0.3446 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 1.2837 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 1.3944 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -2.5997 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -0.5728 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 2.7858 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -0.0853 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 1.3533 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -0.3606 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 1.0870 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 0.2289 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$