B6CU7T -OEChem-04042103033D 33 34 0 0 0 0 0 0 0999 V2000 -5.0055 -0.1772 -0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 1.9908 0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 1.3441 0.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -2.5616 0.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -1.3304 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -0.0835 -0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 0.0830 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 0.7361 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -1.2812 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 -1.4023 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 0.7653 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.2699 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.7207 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 2.1484 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.3668 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 1.6146 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -2.5584 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 0.9779 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 1.9686 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -1.4167 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -2.1074 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -1.0850 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -1.7639 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 2.6449 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 2.6795 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 2.2462 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 2.4388 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -2.5597 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -2.5296 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -3.4992 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 3.0200 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 2.3144 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -3.2682 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$