D07KZA -OEChem-04152110322D 25 25 0 0 0 0 0 0 0999 V2000 2.8660 -1.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$