LMPK12112987 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2509 7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 7.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 8.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 8.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 6.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 9.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 8.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 8 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 1 23 1 0 0 0 0 M END