BYOQ76 -OEChem-04042105423D 31 34 0 0 0 0 0 0 0999 V2000 0.2477 1.0531 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.1951 -0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -1.4643 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.7413 0.0455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -2.2295 -0.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -1.6738 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 -2.6766 0.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 1.0373 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1317 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 2.3672 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 0.0527 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 0.4105 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 2.3685 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -0.1989 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 2.6787 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -0.6371 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -1.4100 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.4321 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 -2.0130 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -2.0371 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -0.9720 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 2.7826 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.5264 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 3.7345 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -1.7886 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 0.4604 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -2.8702 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.3222 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -1.2526 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -2.6330 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.9090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$