D0UB1J -OEChem-04152109583D 27 28 0 0 0 0 0 0 0999 V2000 1.5844 0.5497 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 -0.6683 0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 0.9846 0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 0.9085 -0.4609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 2.2132 0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.2767 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -1.0711 0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.1862 -0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 0.0710 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.3034 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0774 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 0.8996 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.1865 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.3261 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -0.3337 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.8291 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 1.2059 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -0.5081 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 0.7122 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -0.9632 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 3.0491 -0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 0.5581 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -1.1651 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -1.5796 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -3.8137 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -3.6025 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -0.8265 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$