LMPK12110737 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.0368 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 7.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 5.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8408 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8408 8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 8.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 8.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 9.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 8.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 6.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 7.7005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 7.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 8.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 10.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 10.6968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 11.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 10.6968 0.0000 O 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 1 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 19 27 1 0 0 0 0 M END