16211945 -OEChem-03282411302D 63 61 0 0 0 0 0 0 0999 V2000 0.5369 4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9494 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 57 1 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 62 1 0 0 0 0 4 23 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 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 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 M END > 16211945 > 1 > 196 > 4 > 3 > 16 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACggAICCAAAAgAIAACQCAAAAAAAAAAAAAEAAAABEBIAAAAAQAAEAAABAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > ethylene glycol;heptadecanoic acid > ethane-1,2-diol;heptadecanoic acid > ethane-1,2-diol;heptadecanoic acid > ethane-1,2-diol;heptadecanoic acid > ethane-1,2-diol;heptadecanoic acid > ethylene glycol;heptadecanoic acid > InChI=1S/C17H34O2.C2H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19;3-1-2-4/h2-16H2,1H3,(H,18,19);3-4H,1-2H2 > QYJQHDWGURXGNL-UHFFFAOYSA-N > 332.29265975 > C19H40O4 > 332.5 > CCCCCCCCCCCCCCCCC(=O)O.C(CO)O > CCCCCCCCCCCCCCCCC(=O)O.C(CO)O > 77.8 > 332.29265975 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 $$$$