LMPK12111215 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 15.1502 12.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 11.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 11.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 12.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 12.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 11.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 11.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 8.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 11.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 8.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7966 12.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 10.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 9.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 7.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 9.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 8.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 9.2579 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 31 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 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END