D04CWI -OEChem-04152112143D 34 36 0 1 0 0 0 0 0999 V2000 2.4471 2.2443 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -0.0916 1.9376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -1.7323 -2.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0358 -1.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 1.5217 -0.9424 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -1.1079 0.6843 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -1.6619 0.7747 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 -0.2407 -0.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.1684 -0.4099 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6171 1.1016 1.0208 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8884 -0.3164 -0.4125 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4463 -0.1812 1.0382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4441 1.0653 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.7177 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 0.0186 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 1.9792 -1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 0.3249 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 -0.5325 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.8776 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 2.0951 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 1.0931 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 0.4024 -0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -1.0348 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.7686 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -2.4748 -0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -1.9991 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 2.9150 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 3.0288 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.0946 2.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 1.9976 -1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -1.4815 -2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -2.7925 1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 -0.8892 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 0.6036 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$