LMPK12120005 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.7424 8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 8.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2885 6.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 9.0505 0.0000 O 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 3 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 M END