D0K3VA -OEChem-04152112193D 26 26 0 1 0 0 0 0 0999 V2000 4.5934 -1.0590 -0.8393 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -0.0542 0.4438 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 1.0425 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4897 1.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -0.5597 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -1.2798 0.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 0.4974 -0.1039 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 0.1626 0.2916 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5761 -1.2597 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.6533 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.2160 -0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 1.1391 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 1.3628 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 0.4955 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.5397 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 0.8848 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -1.9535 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -1.3268 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -1.1467 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 -2.7333 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 0.2238 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 1.4869 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 2.2789 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.6145 -1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 1.4414 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3075 -1.2349 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$