LMPK12020139 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5653 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 9.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 9.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 7.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 9.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 9.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 10.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 11.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 10.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 11.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5704 12.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 12.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 6.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 6.0606 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 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 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 22 1 0 0 0 0 17 20 1 0 0 0 0 M END