LMPK12120374 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2388 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 6.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 7.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 9 22 1 0 0 0 0 M END