D00212 -OEChem-05072121483D 22 22 0 0 0 0 0 0 0999 V2000 -2.2392 1.9626 0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -0.5612 0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.2624 0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -0.0212 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1603 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 0.1008 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 0.9759 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -1.4267 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 0.8456 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -1.5570 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -0.4208 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -0.8817 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 0.8564 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7888 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 0.9593 1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 1.9659 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -2.3195 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -2.5496 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 1.0868 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -0.5285 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 1.6866 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -1.5074 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$