LMPK12120520 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 11.8808 8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8808 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4778 8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 10.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4778 11.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 10.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 6.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 9.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 9.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1850 11.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 7.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 7.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 8.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 9.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 9.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 9.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 7.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 5.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 6.3143 0.0000 C 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 4 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 21 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END