56666391 -OEChem-05042411162D 59 59 0 1 0 0 0 0 0999 V2000 13.7583 -3.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2583 -3.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3923 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7258 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 23 1 0 0 0 0 2 59 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 M END > 56666391 > 1 > 325 > 3 > 1 > 16 > AAADcfB4MAAAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQACQAAEgAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (Z)-16-(3-ethyloxiran-2-yl)hexadec-8-enoic acid > (Z)-16-(3-ethyl-2-oxiranyl)-8-hexadecenoic acid > (Z)-16-(3-ethyloxiran-2-yl)hexadec-8-enoic acid > (Z)-16-(3-ethyloxiran-2-yl)hexadec-8-enoic acid > (Z)-16-(3-ethyloxiran-2-yl)hexadec-8-enoic acid > (Z)-16-(3-ethyloxiran-2-yl)hexadec-8-enoic acid > InChI=1S/C20H36O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5,18-19H,2,4,6-17H2,1H3,(H,21,22)/b5-3- > USHUISUSFJXNPN-HYXAFXHYSA-N > 6.5 > 324.26644501 > C20H36O3 > 324.5 > CCC1C(O1)CCCCCCCC=CCCCCCCC(=O)O > CCC1C(O1)CCCCCCC/C=C\CCCCCCC(=O)O > 49.8 > 324.26644501 > 0 > 23 > 0 > 2 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 4 6 3 5 7 3 $$$$