LMPK12112661 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5868 11.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 10.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 10.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 10.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 11.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 12.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 10.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 10.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 11.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 12.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 9.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 11.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 12.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 13.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 12.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 9.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 10.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 13.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 11.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 14.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 12.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 9.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 7.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 6.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 8.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 7.3311 0.0000 C 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 29 19 1 1 0 0 M END