LMPK12111839 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.2672 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 8.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 6.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 7.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 8.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 6.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 8.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 9.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 9.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 6.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 6.9895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9404 6.9895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4131 6.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4442 5.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 6.3814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9404 6.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 7.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 9.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 5.2474 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 20 1 0 0 0 0 21 25 1 6 0 0 0 20 26 1 1 0 0 0 22 27 1 1 0 0 0 27 8 1 0 0 0 0 15 28 1 0 0 0 0 24 29 1 6 0 0 0 29 30 1 0 0 0 0 M END