L8O2IS -OEChem-05022322203D 37 40 0 0 0 0 0 0 0999 V2000 -3.2529 -3.4622 -0.9109 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 1.3883 -0.6913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 2.1503 -0.4605 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 0.5324 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 0.8241 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.0906 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 1.1141 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -0.6440 -1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -1.2699 -0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 2.0035 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -1.5435 -1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.6817 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -0.1669 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 0.2011 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6791 2.2772 1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3778 1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 3.1309 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -0.9006 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -0.6680 1.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -2.2609 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -2.1355 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -1.9028 1.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 -2.6365 1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -0.8734 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 2.7290 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -2.4486 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 3.1606 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -0.4683 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 3.1885 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.1089 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 1.5895 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 -0.5252 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -0.1074 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -1.9051 -0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -2.7071 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -2.2917 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -3.5978 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$