D0Q9XX -OEChem-04152122343D 21 22 0 0 0 0 0 0 0999 V2000 1.6795 -2.5177 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -0.6919 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 0.6792 -0.0002 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6524 -1.4521 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 0.9206 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 -0.2409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7289 0.8194 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 -0.5173 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -1.3169 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -0.3327 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 1.8283 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 0.0993 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.1797 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 1.4561 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -1.9679 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 2.7458 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 2.7463 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 2.2533 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$