LMPK12140304 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.9490 7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 8.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 8.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 8.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 9.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 8.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 10.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 6.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 10.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 9.5760 0.0000 Cl 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 5 22 1 0 0 0 0 M END