D0B2TV -OEChem-10101305022D 25 26 0 1 0 0 0 0 0999 V2000 2.0000 1.6620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 2.0280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 5 3 1 6 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$