LMPK12020280 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.1177 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 9.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 9.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 9.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 9.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 10.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 10.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 10.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 10.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 11.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 12.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 6.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 9.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 10.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 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 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 9 26 1 0 0 0 0 M END