LMPK12010207 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 8.6055 13.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 14.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 15.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 15.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 15.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 14.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 13.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 14.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 15.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 15.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 15.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 15.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 15.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7696 16.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 17.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 16.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 17.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 15.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 12.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 13.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 17.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 7.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 6.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 7.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 11.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 9.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 8.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 11.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 8.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 11.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 9.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 13.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 11.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 9.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 11.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 12.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 12.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 11.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 10.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 10.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 9.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 9.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 7.7494 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 20 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 32 22 1 0 0 0 0 48 49 1 0 0 0 50 26 1 0 0 0 0 50 27 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 10 1 M END