LMPK12112861 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.8600 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -7.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -5.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4008 -7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 -6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4008 -5.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 -6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 -4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 -4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 -4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4008 -8.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -8.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7367 -4.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 -7.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 -7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 -8.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6541 -4.7250 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 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 8 22 1 0 0 0 0 20 23 1 0 0 0 22 24 1 0 0 0 21 25 1 0 0 0 M END