D0C9NE -OEChem-04152108413D 28 29 0 1 0 0 0 0 0999 V2000 3.1265 0.0533 -1.8135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -1.6847 0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -2.5625 -0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -0.4279 -0.3265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 2.1088 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -1.1815 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1588 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 0.1551 0.3456 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5582 -0.4977 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5683 -0.3400 0.5373 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3707 0.6976 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 0.1362 1.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -0.2494 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 1.9419 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 0.9898 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.4479 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 0.0944 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 1.5523 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -0.3644 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 0.0479 2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -0.4853 2.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.1755 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 2.8546 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 0.0410 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -2.2157 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -1.9695 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.0421 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -0.6828 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$