LMPK12020020 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2600 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 10.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3529 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 2 0 0 0 0 0 0 0 0 0 9.0505 9.8343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3529 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 9.7561 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 9.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 11.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 11.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 12.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 8.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 11.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 9.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 7.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 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 1 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 6 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