LMPK12160006 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.5249 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 8.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 10.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 8.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 10.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 10.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5226 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 7.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 7.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 10.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 10.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 9.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1622 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 9.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 8.7298 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 8 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 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 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END