LMPK12112444 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.5913 12.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 11.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 11.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 11.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 12.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 13.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 11.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 11.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 12.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 13.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 10.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 13.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 12.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 13.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 14.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 14.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 14.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 10.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 14.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 10.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 13.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 15.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 12.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 9.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1956 7.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 7.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 9.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 9.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 8.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 5.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 7.4234 0.0000 C 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 26 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END