LMPK12110825 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6934 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 7.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 9.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 7.3056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 8.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 6.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 8.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 8.5788 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END