52929442 CDK 0829231231 46 45 0 0 0 0 0 0 0 0999 V2000 8.0804 7.2742 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 6.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 6.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 7.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4929 7.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 6.8617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 7.2742 0.0000 C 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 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 41 1 0 0 0 0 2 45 1 0 0 0 0 42 3 1 6 0 0 0 3 43 1 0 0 0 0 4 41 2 0 0 0 0 5 43 2 0 0 0 0 6 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 M END > CHEBI:196769 > PA(22:0/12:0) > 2 > [(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] docosanoate > C37H73O8P > 676.957 > 676.50431 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1 > NYQHUMPAHRERGI-PGUFJCEWSA-N > LMGP10010849 $$$$