LMPK12130040 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5802 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 7.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 9.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 9.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 8.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 7.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 9.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 10.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 11.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 12.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 11.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 13.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 12.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 10.1981 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 4 22 1 0 0 0 0 M END