LMPK12070128 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 8.3537 -7.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 -7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -6.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 -5.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -5.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 -7.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 -6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 -7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 -5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -4.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -7.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -6.9726 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 8 18 1 6 0 0 0 7 19 1 6 0 0 0 1 20 1 0 0 0 15 21 1 0 0 0 M END