LMPK12111585 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.4917 7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 7.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 7.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 5.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 8.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 8.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 7.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 9.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 M END