BPV5C1 -OEChem-04042102033D 38 40 0 0 0 0 0 0 0999 V2000 0.9746 2.2881 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 0.0439 -0.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -1.9975 0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.1451 -0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.7438 -0.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.1346 0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.7717 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -0.5622 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.5070 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 1.2912 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -1.3371 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -1.0817 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8046 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 1.5466 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 -0.2975 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8272 1.0600 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 1.0142 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 0.3787 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6853 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.6834 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -0.4447 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 -0.8507 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 1.9241 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.8600 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.5533 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 2.3155 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -2.3619 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 -2.1077 0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -1.4410 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 2.5743 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 1.6593 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -0.8444 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -1.7004 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.5577 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 2.9398 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 1.0927 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -0.3390 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -1.9001 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$