LMPK12140449 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2443 7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.2276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3133 7.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 7.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 8.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 8.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 5.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 5.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 7.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 13 22 1 0 0 0 0 M END