LMPK12140355 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2649 7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 7.2984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3980 7.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 7.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 7.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 8.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 8.5629 0.0000 C 0 0 0 0 0 0 0 0 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 3 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END