70529685 -OEChem-03282404402D 33 32 0 0 0 0 0 0 0999 V2000 7.1537 3.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 8.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END > 70529685 > 1 > 104 > 2 > 1 > 6 > AAADceBzIAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHAAACAAACADBAgQvkBcMEACgABAnZAAAgC0REqAJQAAYMACASAIAiAAUAAAIAAKAACEQgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-heptylimidazole;hydrate > 1-heptylimidazole;hydrate > 1-heptylimidazole;hydrate > 1-heptylimidazole;hydrate > 1-heptylimidazole;hydrate > 1-heptylimidazole;hydrate > InChI=1S/C10H18N2.H2O/c1-2-3-4-5-6-8-12-9-7-11-10-12;/h7,9-10H,2-6,8H2,1H3;1H2 > OGKQQNWSQIIAEB-UHFFFAOYSA-N > 184.157563266 > C10H20N2O > 184.28 > CCCCCCCN1C=CN=C1.O > CCCCCCCN1C=CN=C1.O > 18.8 > 184.157563266 > 0 > 13 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 13 8 2 11 8 2 12 8 3 12 8 3 13 8 $$$$