11147 -OEChem-04262402262D 155154 0 0 0 0 0 0 0999 V2000 18.4545 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1147 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.5000 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 7.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8468 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.5000 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 5.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7128 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5788 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4449 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3109 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7812 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9842 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8502 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6472 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 5.5250 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23.2521 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5822 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3793 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3861 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1831 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.2453 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.4483 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 5.5250 0.0000 H 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 16.4670 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.0463 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.8434 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.6209 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.8478 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.0009 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8005 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 52 1 0 0 0 0 2 56 1 0 0 0 0 3 53 1 0 0 0 0 3 57 1 0 0 0 0 4 50 2 0 0 0 0 5 52 2 0 0 0 0 6 53 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 14 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 17 1 0 0 0 0 11 66 1 0 0 0 0 11 67 1 0 0 0 0 12 18 1 0 0 0 0 12 68 1 0 0 0 0 12 69 1 0 0 0 0 13 19 1 0 0 0 0 13 70 1 0 0 0 0 13 71 1 0 0 0 0 14 20 1 0 0 0 0 14 72 1 0 0 0 0 14 73 1 0 0 0 0 15 21 1 0 0 0 0 15 74 1 0 0 0 0 15 75 1 0 0 0 0 16 22 1 0 0 0 0 16 76 1 0 0 0 0 16 77 1 0 0 0 0 17 23 1 0 0 0 0 17 78 1 0 0 0 0 17 79 1 0 0 0 0 18 24 1 0 0 0 0 18 80 1 0 0 0 0 18 81 1 0 0 0 0 19 25 1 0 0 0 0 19 82 1 0 0 0 0 19 83 1 0 0 0 0 20 26 1 0 0 0 0 20 84 1 0 0 0 0 20 85 1 0 0 0 0 21 27 1 0 0 0 0 21 86 1 0 0 0 0 21 87 1 0 0 0 0 22 28 1 0 0 0 0 22 88 1 0 0 0 0 22 89 1 0 0 0 0 23 29 1 0 0 0 0 23 90 1 0 0 0 0 23 91 1 0 0 0 0 24 30 1 0 0 0 0 24 92 1 0 0 0 0 24 93 1 0 0 0 0 25 31 1 0 0 0 0 25 94 1 0 0 0 0 25 95 1 0 0 0 0 26 32 1 0 0 0 0 26 96 1 0 0 0 0 26 97 1 0 0 0 0 27 33 1 0 0 0 0 27 98 1 0 0 0 0 27 99 1 0 0 0 0 28 34 1 0 0 0 0 28100 1 0 0 0 0 28101 1 0 0 0 0 29 35 1 0 0 0 0 29102 1 0 0 0 0 29103 1 0 0 0 0 30 36 1 0 0 0 0 30104 1 0 0 0 0 30105 1 0 0 0 0 31 37 1 0 0 0 0 31106 1 0 0 0 0 31107 1 0 0 0 0 32 38 1 0 0 0 0 32108 1 0 0 0 0 32109 1 0 0 0 0 33 39 1 0 0 0 0 33110 1 0 0 0 0 33111 1 0 0 0 0 34 40 1 0 0 0 0 34112 1 0 0 0 0 34113 1 0 0 0 0 35 41 1 0 0 0 0 35114 1 0 0 0 0 35115 1 0 0 0 0 36 42 1 0 0 0 0 36116 1 0 0 0 0 36117 1 0 0 0 0 37 43 1 0 0 0 0 37118 1 0 0 0 0 37119 1 0 0 0 0 38 44 1 0 0 0 0 38120 1 0 0 0 0 38121 1 0 0 0 0 39 45 1 0 0 0 0 39122 1 0 0 0 0 39123 1 0 0 0 0 40 46 1 0 0 0 0 40124 1 0 0 0 0 40125 1 0 0 0 0 41 47 1 0 0 0 0 41126 1 0 0 0 0 41127 1 0 0 0 0 42 48 1 0 0 0 0 42128 1 0 0 0 0 42129 1 0 0 0 0 43 50 1 0 0 0 0 43130 1 0 0 0 0 43131 1 0 0 0 0 44 51 1 0 0 0 0 44132 1 0 0 0 0 44133 1 0 0 0 0 45 52 1 0 0 0 0 45134 1 0 0 0 0 45135 1 0 0 0 0 46 53 1 0 0 0 0 46136 1 0 0 0 0 46137 1 0 0 0 0 47 54 1 0 0 0 0 47138 1 0 0 0 0 47139 1 0 0 0 0 48 55 1 0 0 0 0 48140 1 0 0 0 0 48141 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 49142 1 0 0 0 0 51143 1 0 0 0 0 51144 1 0 0 0 0 51145 1 0 0 0 0 54146 1 0 0 0 0 54147 1 0 0 0 0 54148 1 0 0 0 0 55149 1 0 0 0 0 55150 1 0 0 0 0 55151 1 0 0 0 0 56152 1 0 0 0 0 56153 1 0 0 0 0 57154 1 0 0 0 0 57155 1 0 0 0 0 M END > 11147 > 1 > 798 > 6 > 0 > 50 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACBSggAICCAAABAAIAACQCAAAAAAAAAAAAAEAAAABABIAAAACAAAFAAACAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2,3-di(hexadecanoyloxy)propyl hexadecanoate > hexadecanoic acid 2,3-bis(1-oxohexadecoxy)propyl ester > 2,3-di(hexadecanoyloxy)propyl hexadecanoate > 2,3-di(hexadecanoyloxy)propyl hexadecanoate > 2,3-di(hexadecanoyloxy)propyl hexadecanoate > palmitic acid 2,3-di(hexadecanoyloxy)propyl ester > InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3 > PVNIQBQSYATKKL-UHFFFAOYSA-N > 21.9 > 806.73634084 > C51H98O6 > 807.3 > CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC > CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC > 78.9 > 806.73634084 > 0 > 57 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$