D08CTL -OEChem-10101305022D 26 28 0 1 0 0 0 0 0999 V2000 2.0000 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -1.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 1.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1833 1.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1924 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6924 0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$