BZ5ND8 -OEChem-04042104143D 27 29 0 0 0 0 0 0 0999 V2000 1.7048 0.1625 -0.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.4972 0.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -0.4365 0.6376 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 1.6266 0.5026 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 0.8267 0.8971 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -0.9759 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 0.8661 0.9834 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.8253 0.9126 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 0.2529 1.6535 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 0.1473 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.4898 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 0.4761 -1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 0.8454 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 1.1840 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -1.1889 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -1.5401 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 0.4584 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 0.1076 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -0.1002 -2.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.5395 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 2.2229 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.9807 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -2.5747 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 1.5276 -1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -0.1135 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.0152 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -1.4885 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$