52929073 CDK 0829231231 45 44 0 0 0 0 0 0 0 0999 V2000 10.2239 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6500 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 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 39 1 0 0 0 0 41 2 1 6 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 39 2 0 0 0 0 5 45 1 0 0 0 0 6 44 2 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 26 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 40 1 0 0 0 0 35 42 1 0 0 0 0 36 38 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 41 45 1 0 0 0 0 M END > CHEBI:196710 > PA(19:1(9Z)/14:0) > 2 > [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] (Z)-nonadec-9-enoate > C36H69O8P > 660.914 > 660.47301 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCCC)(O)(O)=O > InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H2,39,40,41)/b18-17-/t34-/m1/s1 > RAMRCDBVCGCCNT-RZCWWDNZSA-N > LMGP10010480 $$$$