LMPK12070005 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 9.8316 -4.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 -6.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 -4.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 -6.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -6.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 -7.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 -6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 -8.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 -6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 -6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 -8.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 -6.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -7.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -6.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -4.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -5.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -4.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4831 -9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 -5.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -7.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 4 1 0 0 0 2 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 13 1 0 0 0 14 12 1 0 0 0 16 19 1 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 1 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 19 31 1 0 0 0 7 32 1 6 0 0 6 33 1 6 0 0 M END