BP1A2D -OEChem-04022115223D 41 42 0 1 0 0 0 0 0999 V2000 2.3037 -3.0169 -0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 0.1328 0.7388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 2.1773 0.4967 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -0.8921 0.8878 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3552 -0.2590 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 0.1366 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 0.8193 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -1.6558 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -0.1213 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 0.9191 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 1.2830 -1.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -1.4385 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 0.6093 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -1.7362 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -0.7153 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 1.6562 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 2.9537 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 3.1589 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -4.0112 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.5930 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.6186 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -0.9759 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -0.7555 -1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 0.8149 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 1.0786 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 1.6871 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 0.1287 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 -2.1223 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -2.4523 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -0.9890 3.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -2.2252 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 0.4374 -2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 2.0078 -2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 1.7604 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -0.9532 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 1.4659 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 3.7750 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.1521 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -4.1096 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -3.8374 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -4.9695 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$