LMPK12020019 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2601 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 9.0288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0505 9.8343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3530 10.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 11.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 11.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 12.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 8.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 11.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 9.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 7.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 6.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 M END