LMPK12140472 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.1594 -7.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -8.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 -7.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 -6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -8.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 -7.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 -6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -9.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -9.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9413 -4.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -5.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 -4.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 -6.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 -6.9373 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 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 M END