BEH0A5 -OEChem-04022104433D 35 39 0 0 0 0 0 0 0999 V2000 1.1521 2.7028 -0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.7257 -0.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -1.8396 0.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.2465 -0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 1.1314 0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -2.4525 0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 0.4776 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 1.1139 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 1.4848 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.4665 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -0.9065 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 0.5109 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.0950 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.3280 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -1.1481 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 3.6602 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.9007 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 0.2373 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.4135 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -1.7488 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -2.0046 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.3049 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.7177 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -1.9213 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -0.7908 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 3.5496 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 4.5588 -0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 3.8216 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.3574 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -2.8742 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.1758 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -2.0243 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -3.7704 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -2.7529 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 -0.7610 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 25 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$