LMPK12112307 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.7856 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 5.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 6.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 7.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 7.8606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 8.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 7.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 6.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 6.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 6.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 5.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 9.9435 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 26 27 1 0 0 0 0 20 27 1 0 0 0 0 1 21 1 0 0 0 0 16 30 1 0 0 0 0 M END