82916 -OEChem-03282416482D 20 20 0 0 0 0 0 0 0999 V2000 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 M END > 82916 > 1 > 72.6 > 0 > 0 > 0 > AAADccBwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAAGAAAAAAACACAAAAAAAAAAACAACBCAAAAAAAgAAAICAAAAAgAAAAAAQAAAAAAgAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1Z,5Z)-cycloocta-1,5-diene > (1Z,5Z)-cycloocta-1,5-diene > (1Z,5Z)-cycloocta-1,5-diene > (1Z,5Z)-cycloocta-1,5-diene > (1Z,5Z)-cycloocta-1,5-diene > (1Z,5Z)-cycloocta-1,5-diene > InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,7-8H,3-6H2/b2-1-,8-7- > VYXHVRARDIDEHS-QGTKBVGQSA-N > 3.2 > 108.093900383 > C8H12 > 108.18 > C1CC=CCCC=C1 > C1/C=C\CC/C=C\C1 > 0 > 108.093900383 > 0 > 8 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 $$$$