BDC30V -OEChem-04022102543D 31 31 0 1 0 0 0 0 0999 V2000 -0.1686 -1.7104 1.0356 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -2.3536 -1.1994 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 0.8611 2.1841 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 2.3105 1.3595 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.8948 -2.0137 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 1.4377 -0.7384 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -2.8228 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.9536 2.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.9278 -1.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -0.6658 0.9599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 2.1336 0.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 1.2979 -0.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -0.6081 0.8214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 0.0283 -2.3106 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -0.0593 -0.5320 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1532 -0.4196 -0.9455 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2283 -0.7667 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 1.4320 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -1.2117 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 0.4231 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 0.1912 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 1.1678 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -0.4672 -0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 0.7227 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -0.4911 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -1.5099 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -0.1230 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.3296 -2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -0.3729 -2.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 2.8931 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -0.2880 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 18 2 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END $$$$