LMPK12140571 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 8.5208 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -6.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -9.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -9.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 -4.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -6.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 -6.8132 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 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 M END