LMPK12060066 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 999 V2000 7.8285 10.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 10.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 11.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 10.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 11.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 8.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 8.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 9.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 11.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 10.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 12.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 12.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 11.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 12.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 13.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 6.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 7.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 6.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 6.1788 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 27 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 M END