LMPK12070094 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.5941 12.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 11.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 10.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 11.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 12.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 12.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 10.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 11.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 12.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 12.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 10.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 9.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 9.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 9.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 10.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 11.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 9.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 9.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 8.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 9.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 9.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END