LMPK12020052 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5825 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 11.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 11.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 11.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 11.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 11.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 12.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 13.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 12.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 13.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 9.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 8.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 14.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 8.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0409 6.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 5.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 7.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 7.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 6.3434 0.0000 C 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 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END