B09UAZ -OEChem-04022118233D 37 39 0 0 0 0 0 0 0999 V2000 0.6216 -0.4206 -0.0705 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.1631 -0.1155 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 0.1935 -0.6804 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -2.0672 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -3.0953 -0.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 3.0665 0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.5008 0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 -1.7919 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 0.8228 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 0.4714 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 0.6956 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 2.0050 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 2.0670 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 0.9798 -1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -0.3769 0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2079 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 0.4598 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 0.6403 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.7165 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 -0.5640 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 2.7282 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -0.8201 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 -2.2963 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -2.1106 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9860 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 1.6393 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -0.7723 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 1.0427 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.3533 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 3.5487 0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.1702 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -0.3454 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -2.4205 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 -2.9246 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 -2.8937 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.4711 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -2.9134 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$