BPE40U -OEChem-04042104523D 32 33 0 1 0 0 0 0 0999 V2000 4.1076 0.1766 0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 0.3354 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -2.3838 -0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 2.3582 0.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.0157 1.8101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -0.4983 -0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -0.2107 0.2404 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 1.8560 0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -0.7599 -1.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9120 -0.4110 -1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0358 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 0.0128 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -1.3044 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0679 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.5656 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.8052 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -0.5092 0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 3.0509 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -0.8632 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 0.5253 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -1.2058 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -2.8734 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -1.9416 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 0.2523 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -2.5868 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 1.6207 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -0.7106 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.1313 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 2.4750 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 4.0593 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 3.1287 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 2.5439 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$