LMPK12113357 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.4013 7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 6.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 5.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 8.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 7.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 5.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 9.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 7.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 9.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 5.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 8.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 9.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 6 27 1 0 0 0 0 M END