LMPK12090017 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 6.9306 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 9.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 9.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 9.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 6.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 6.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 8.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 8.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 9.8486 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 19 9 1 0 0 0 0 19 26 2 0 0 0 0 M END