B9XW1O -OEChem-04022103583D 36 38 0 0 0 0 0 0 0999 V2000 4.1706 1.6857 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -0.0294 1.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -2.7590 -0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -2.6239 -0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -0.6193 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.7711 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1651 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 0.1757 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 -0.0084 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -1.9850 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 1.2344 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -2.1302 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 1.1615 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -0.9076 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 1.0031 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 1.7457 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -0.3234 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 0.8964 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 2.7921 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 1.6277 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 1.0570 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 1.6917 -1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -2.7969 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 1.7679 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -1.9347 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 2.7777 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.9105 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 1.0417 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 3.6985 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.6021 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 2.8849 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 2.7044 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.1984 0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6782 1.4714 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -2.1008 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -3.6236 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$