D0D1RU -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 4.6783 -0.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$