LMPK12060022 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 7.9629 10.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 9.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 8.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 9.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 10.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 9.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 10.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 7.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 10.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 7.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 10.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 11.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 12.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 11.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 10.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 12.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 7.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 8.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 9.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 2 30 1 0 0 0 30 31 1 0 0 0 M END