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0 0 0 0 0 0 0 9.1972 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3837 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9914 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2497 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 2.0369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3933 2.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 29.1158 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9914 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 9.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 10.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 10.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 9.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7890 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5861 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4521 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6551 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7201 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9230 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5211 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3182 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0570 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8540 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1842 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3871 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9880 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1910 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2531 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0502 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3249 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9162 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1192 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 3.0119 0.0000 H 0 0 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0 0 0 0 0 0 0 0 0 0 14.9303 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8058 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.6527 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.4258 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9303 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 7.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5474 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3944 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1674 6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 9.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 9.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 10.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 10.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 10.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 10.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 9.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8154 9.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6623 9.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4354 10.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33 1 1 1 0 0 0 1 44 1 0 0 0 0 34 2 1 6 0 0 0 2118 1 0 0 0 0 3 32 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4110 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 8 58 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 11 17 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 12 20 1 0 0 0 0 12 65 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 67 1 0 0 0 0 13 68 1 0 0 0 0 14 16 1 0 0 0 0 14 69 1 0 0 0 0 14 70 1 0 0 0 0 15 18 1 0 0 0 0 15 71 1 0 0 0 0 15 72 1 0 0 0 0 16 19 1 0 0 0 0 16 73 1 0 0 0 0 16 74 1 0 0 0 0 17 23 1 0 0 0 0 17 75 1 0 0 0 0 17 76 1 0 0 0 0 18 21 1 0 0 0 0 18 77 1 0 0 0 0 18 78 1 0 0 0 0 19 22 1 0 0 0 0 19 79 1 0 0 0 0 19 80 1 0 0 0 0 20 24 1 0 0 0 0 20 81 1 0 0 0 0 20 82 1 0 0 0 0 21 25 1 0 0 0 0 21 83 1 0 0 0 0 21 84 1 0 0 0 0 22 26 1 0 0 0 0 22 85 1 0 0 0 0 22 86 1 0 0 0 0 23 27 1 0 0 0 0 23 87 1 0 0 0 0 23 88 1 0 0 0 0 24 29 1 0 0 0 0 24 89 1 0 0 0 0 24 90 1 0 0 0 0 25 28 1 0 0 0 0 25 91 1 0 0 0 0 25 92 1 0 0 0 0 26 30 1 0 0 0 0 26 93 1 0 0 0 0 26 94 1 0 0 0 0 27 31 1 0 0 0 0 27 95 1 0 0 0 0 27 96 1 0 0 0 0 28 32 1 0 0 0 0 28 97 1 0 0 0 0 28 98 1 0 0 0 0 29 35 1 0 0 0 0 29 99 1 0 0 0 0 29100 1 0 0 0 0 30 37 1 0 0 0 0 30101 1 0 0 0 0 30102 1 0 0 0 0 31 36 2 0 0 0 0 31103 1 0 0 0 0 33 34 1 0 0 0 0 33104 1 0 0 0 0 34 36 1 0 0 0 0 34105 1 0 0 0 0 35106 1 0 0 0 0 35107 1 0 0 0 0 35108 1 0 0 0 0 36109 1 0 0 0 0 37111 1 0 0 0 0 37112 1 0 0 0 0 37113 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38114 1 0 0 0 0 38115 1 0 0 0 0 39 41 1 0 0 0 0 39116 1 0 0 0 0 39117 1 0 0 0 0 40 42 1 0 0 0 0 40119 1 0 0 0 0 40120 1 0 0 0 0 41 43 1 0 0 0 0 41121 1 0 0 0 0 41122 1 0 0 0 0 42 45 1 0 0 0 0 42123 1 0 0 0 0 42124 1 0 0 0 0 43 46 1 0 0 0 0 43125 1 0 0 0 0 43126 1 0 0 0 0 44127 1 0 0 0 0 44128 1 0 0 0 0 44129 1 0 0 0 0 45130 1 0 0 0 0 45131 1 0 0 0 0 45132 1 0 0 0 0 46133 1 0 0 0 0 46134 1 0 0 0 0 46135 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47136 1 0 0 0 0 47137 1 0 0 0 0 48 50 1 0 0 0 0 48138 1 0 0 0 0 48139 1 0 0 0 0 49140 1 0 0 0 0 49141 1 0 0 0 0 49142 1 0 0 0 0 50143 1 0 0 0 0 50144 1 0 0 0 0 50145 1 0 0 0 0 M END > 24867481 > 1 > 535 > 3 > 2 > 36 > AAADcfB+MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACBThgAYCAALABgCIACFSEAAAAAAgAAAICIEIAAkDFBIAgQAEEAAA1gCbEAMYiICAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > butane;N-[(E,1R,2R)-2-hydroxy-1-methoxy-nonadec-3-enyl]tetradecanamide;octane > butane;N-[(E,1R,2R)-2-hydroxy-1-methoxynonadec-3-enyl]tetradecanamide;octane > butane;N-[(E,1R,2R)-2-hydroxy-1-methoxynonadec-3-enyl]tetradecanamide;octane > butane;N-[(E,1R,2R)-2-hydroxy-1-methoxynonadec-3-enyl]tetradecanamide;octane > butane;N-[(E,1R,2R)-1-methoxy-2-oxidanyl-nonadec-3-enyl]tetradecanamide;octane > N-[(E,1R,2R)-2-hydroxy-1-methoxy-nonadec-3-enyl]myristamide;n-butane;n-octane > InChI=1S/C34H67NO3.C8H18.C4H10/c1-4-6-8-10-12-14-16-17-18-19-21-22-24-26-28-30-32(36)34(38-3)35-33(37)31-29-27-25-23-20-15-13-11-9-7-5-2;1-3-5-7-8-6-4-2;1-3-4-2/h28,30,32,34,36H,4-27,29,31H2,1-3H3,(H,35,37);3-8H2,1-2H3;3-4H2,1-2H3/b30-28+;;/t32-,34-;;/m1../s1 > LHZSSYKVLGYMJA-VURFMDBYSA-N > 709.73119589 > C46H95NO3 > 710.3 > CCCC.CCCCCCCC.CCCCCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCCCCCCCC)OC)O > CCCC.CCCCCCCC.CCCCCCCCCCCCCCC/C=C/[C@H]([C@H](NC(=O)CCCCCCCCCCCCC)OC)O > 58.6 > 709.73119589 > 0 > 50 > 2 > 0 > 1 > 0 > 0 > 3 > -1 > 1 5 255 > 33 1 5 34 2 6 $$$$