LMPK12070125 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 999 V2000 8.0702 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -4.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -5.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -7.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 -7.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6956 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6956 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 -5.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -4.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1703 -8.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 -5.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -6.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 15 1 0 0 0 1 22 1 0 0 0 19 23 1 0 0 0 19 24 1 0 0 0 8 25 1 1 0 0 7 26 1 1 0 0 M END