LMPK12100026 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.5970 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 9.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 7.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 5.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 5.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 9.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 9.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 7.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 6.7149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5972 6.3028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8830 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 6.8346 0.0000 O 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 18 19 2 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 21 20 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 1 0 0 0 23 28 1 1 0 0 0 22 29 2 0 0 0 0 10 30 1 0 0 0 0 24 30 1 0 0 0 0 M END