LMPK12050486 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5705 9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 9.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 9.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 8.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 6.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 10.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 10.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 11.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 12.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 6.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 6.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6945 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 3 25 1 0 0 0 0 14 26 1 0 0 0 0 M END