LMPK12112068 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 7.6132 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 10.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 10.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 11.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 10.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 11.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 8.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 11.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 11.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 12.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 12.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 12.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7548 9.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0738 12.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 8.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 4.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 4.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 13.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0469 4.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 10.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 9.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 7.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 7.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 8.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 9.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 9.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 8.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 6.6675 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 1 0 0 33 22 1 0 0 0 0 M END