LMPK12100064 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.7851 10.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 10.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 9.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 9.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 9.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 9.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 8.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 9.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 8.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 8.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 11.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 11.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 10.9665 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 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 5 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 8 16 1 0 0 0 0 5 17 1 1 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END