D0M5BI -OEChem-04152112363D 23 23 0 1 0 0 0 0 0999 V2000 0.1673 -2.7365 -0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 2.2999 -0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 0.3890 -0.7349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 1.1466 1.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 0.7571 -0.3717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -1.1655 -0.0311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -0.4351 0.2902 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2523 0.1390 0.4685 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5165 -1.5664 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.7521 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 1.1716 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 0.3880 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 0.3644 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -0.2563 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1714 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.4201 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -0.9202 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.6627 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -1.8792 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 0.3764 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 1.3614 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.3835 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 1.1077 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$