LMPK12110936 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.4943 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 10.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 10.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 8.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 10.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 10.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 11.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 12.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 11.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 10.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 8.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 8.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 8.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7924 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 9.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7924 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4041 12.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7422 11.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 26 13 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 15 31 1 0 0 0 0 M END