BPT31B -OEChem-04042102073D 36 38 0 1 0 0 0 0 0999 V2000 5.0999 -1.1884 -1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -2.3529 0.0823 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -1.1196 1.0376 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 1.4950 -0.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.3976 1.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 2.8104 0.6163 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.3866 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 0.6560 0.2358 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0283 -0.2145 -0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2344 1.2715 -0.7974 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1304 0.8590 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.1323 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 1.8657 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -0.2225 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -1.4617 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6622 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 2.1322 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0010 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -2.3210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -2.5215 1.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -2.8508 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 1.3106 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -1.1362 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 0.6773 1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -0.6041 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 1.7854 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -1.2347 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -1.0587 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -1.4454 1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 3.0172 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 3.1839 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -2.5785 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -2.9389 2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 1.5452 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -3.5211 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 2.8528 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$