LMPK12050503 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.9021 10.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 9.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 9.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 10.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 10.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 9.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 10.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 10.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 9.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 7.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 7.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 7.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 M END