LMPK12070087 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 999 V2000 9.0235 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -4.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 -6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 -7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -8.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 -7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 -6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -6.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -7.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -9.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3908 -8.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3908 -9.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -4.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5853 -5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 -7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 0 0 0 0 14 21 1 0 0 0 0 1 23 1 0 0 0 0 8 25 1 6 0 0 7 26 1 6 0 0 M END