D0G1UE -OEChem-04152110212D 23 23 0 1 0 0 0 0 0999 V2000 5.0724 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.8286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7634 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$