LMPK12140696 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.2240 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 7.0099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2344 7.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 8.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6830 7.6701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1258 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 7.3505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3541 8.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1749 9.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4964 8.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 9.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 10.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 9.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 10.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3365 7.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 11.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 11.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 6 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 20 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 2 0 0 0 0 26 33 1 0 0 0 0 33 34 1 0 0 0 0 M END