LMPK12050384 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 8.3321 10.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 9.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 9.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 10.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 11.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 9.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 10.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 11.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 11.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 8.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 9.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 9.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 8.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 16 22 1 0 0 0 0 M END