6437995 -OEChem-05082409592D 77 76 0 1 0 0 0 0 0999 V2000 17.5885 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.7846 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6665 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0651 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1831 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3861 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1876 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 73 1 0 0 0 0 4 28 1 0 0 0 0 4 76 1 0 0 0 0 5 29 1 0 0 0 0 5 77 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 22 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 23 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 22 2 0 0 0 0 20 58 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 23 26 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 67 1 0 0 0 0 26 68 1 0 0 0 0 26 69 1 0 0 0 0 27 28 1 0 0 0 0 27 70 1 0 0 0 0 27 71 1 0 0 0 0 28 29 1 0 0 0 0 28 72 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 M END > 6437995 > 1 > 335 > 5 > 3 > 23 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICAAAABgCAACBCAAAAAAAgAAAICAAAAAgBEAIAAQACQAAFgAALAAOAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol > 3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol > 3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol > 3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol > 3-[2-[(E)-octadec-9-enoxy]-3-oxidanyl-propoxy]propane-1,2-diol > 3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol > InChI=1S/C24H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-24(20-26)22-28-21-23(27)19-25/h9-10,23-27H,2-8,11-22H2,1H3/b10-9+ > LPMWAAKSDNAAFA-MDZDMXLPSA-N > 5.9 > 416.35017463 > C24H48O5 > 416.6 > CCCCCCCCC=CCCCCCCCCOC(CO)COCC(CO)O > CCCCCCCC/C=C/CCCCCCCCOC(CO)COCC(CO)O > 79.2 > 416.35017463 > 0 > 29 > 0 > 2 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 21 25 3 28 4 3 $$$$