LMPK12120150 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 11.6001 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9655 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9655 10.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 10.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 6.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 9.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8324 11.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 7.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 7.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 9.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 10.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 11.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 9.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 9.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 11.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 6.4925 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 20 32 1 0 0 0 M END