59136572 -OEChem-04232413062D 107106 0 1 0 0 0 0 0999 V2000 9.7942 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2785 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 38 1 0 0 0 0 2106 1 0 0 0 0 3 39 1 0 0 0 0 3107 1 0 0 0 0 4 38 2 0 0 0 0 5 39 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 16 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 17 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 22 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 23 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 16 61 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 17 63 1 0 0 0 0 18 20 1 0 0 0 0 18 64 1 0 0 0 0 18 65 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 19 67 1 0 0 0 0 20 24 1 0 0 0 0 20 68 1 0 0 0 0 20 69 1 0 0 0 0 21 25 1 0 0 0 0 21 70 1 0 0 0 0 21 71 1 0 0 0 0 22 26 2 0 0 0 0 22 72 1 0 0 0 0 23 27 2 0 0 0 0 23 73 1 0 0 0 0 24 30 1 0 0 0 0 24 74 1 0 0 0 0 24 75 1 0 0 0 0 25 31 1 0 0 0 0 25 76 1 0 0 0 0 25 77 1 0 0 0 0 26 28 1 0 0 0 0 26 78 1 0 0 0 0 27 29 1 0 0 0 0 27 79 1 0 0 0 0 28 32 1 0 0 0 0 28 80 1 0 0 0 0 28 81 1 0 0 0 0 29 33 1 0 0 0 0 29 82 1 0 0 0 0 29 83 1 0 0 0 0 30 38 1 0 0 0 0 30 84 1 0 0 0 0 30 85 1 0 0 0 0 31 39 1 0 0 0 0 31 86 1 0 0 0 0 31 87 1 0 0 0 0 32 34 1 0 0 0 0 32 88 1 0 0 0 0 32 89 1 0 0 0 0 33 35 1 0 0 0 0 33 90 1 0 0 0 0 33 91 1 0 0 0 0 34 36 1 0 0 0 0 34 92 1 0 0 0 0 34 93 1 0 0 0 0 35 37 1 0 0 0 0 35 94 1 0 0 0 0 35 95 1 0 0 0 0 36 40 1 0 0 0 0 36 96 1 0 0 0 0 36 97 1 0 0 0 0 37 41 1 0 0 0 0 37 98 1 0 0 0 0 37 99 1 0 0 0 0 40100 1 0 0 0 0 40101 1 0 0 0 0 40102 1 0 0 0 0 41103 1 0 0 0 0 41104 1 0 0 0 0 41105 1 0 0 0 0 M END > 59136572 > 1 > 588 > 5 > 2 > 32 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQACQAAEwAAIAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (E)-10-[(E)-1-(8-carboxyoctyl)non-3-enoxy]octadec-12-enoic acid > (E)-10-[(E)-17-carboxyheptadec-6-en-9-yl]oxy-12-octadecenoic acid > (E)-10-[(E)-17-carboxyheptadec-6-en-9-yl]oxyoctadec-12-enoic acid > (E)-10-[(E)-17-carboxyheptadec-6-en-9-yl]oxyoctadec-12-enoic acid > (E)-10-[(E)-18-oxidanyl-18-oxidanylidene-octadec-6-en-9-yl]oxyoctadec-12-enoic acid > (E)-10-[(E)-1-(8-carboxyoctyl)non-3-enoxy]octadec-12-enoic acid > InChI=1S/C36H66O5/c1-3-5-7-9-15-21-27-33(29-23-17-11-13-19-25-31-35(37)38)41-34(28-22-16-10-8-6-4-2)30-24-18-12-14-20-26-32-36(39)40/h15-16,21-22,33-34H,3-14,17-20,23-32H2,1-2H3,(H,37,38)(H,39,40)/b21-15+,22-16+ > OIPYQZYNPGNSJP-YHARCJFQSA-N > 12.5 > 578.49102520 > C36H66O5 > 578.9 > CCCCCC=CCC(CCCCCCCCC(=O)O)OC(CCCCCCCCC(=O)O)CC=CCCCCC > CCCCC/C=C/CC(OC(C/C=C/CCCCC)CCCCCCCCC(=O)O)CCCCCCCCC(=O)O > 83.8 > 578.49102520 > 0 > 41 > 0 > 2 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 6 8 3 7 9 3 $$$$