LMPK12050400 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.1600 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 9.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 6.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 6.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 6.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 8.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 9.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 10.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 11.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 12.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 12.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 12.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 7.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 6.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 29 1 0 0 0 0 2 27 1 0 0 0 0 M END