LMPK12070117 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 999 V2000 10.3183 -5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 -5.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -5.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 -8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4141 -8.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 -8.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4141 -6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8462 -8.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 -8.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 -6.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 -8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 -9.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -5.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 -7.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 -5.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 8 19 1 6 0 0 2 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 1 25 1 0 0 0 7 26 1 6 0 0 25 27 1 0 0 0 M END