LMPK12070040 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 8.5327 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 10.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 10.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 9.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 7.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 10.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 7.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 8.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 9.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7868 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END