70477587 -OEChem-03282416202D 64 64 0 0 0 0 0 0 0999 V2000 9.7942 6.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 8.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 7.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 6.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 6.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 8.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 23 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 3 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 24 2 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 M END > 70477587 > 1 > 275 > 1 > 0 > 17 > AAADcfB7AAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAAHAAAAAAACADBAgQvkBcMEACgADBnZAAAgC0xEqAJSAAYMAiASAIAiQAUAAAIgAKIACMQgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-nonadec-10-enylimidazole > 1-nonadec-10-enylimidazole > 1-nonadec-10-enylimidazole > 1-nonadec-10-enylimidazole > 1-nonadec-10-enylimidazole > 1-nonadec-10-enylimidazole > InChI=1S/C22H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-23-22-24/h9-10,19,21-22H,2-8,11-18,20H2,1H3 > WQSIWQMCEBCHAA-UHFFFAOYSA-N > 8.4 > 332.319149284 > C22H40N2 > 332.6 > CCCCCCCCC=CCCCCCCCCCN1C=CN=C1 > CCCCCCCCC=CCCCCCCCCCN1C=CN=C1 > 17.8 > 332.319149284 > 0 > 24 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 1 22 8 1 23 8 18 19 1 2 23 8 2 24 8 22 24 8 $$$$