LMPK12112513 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 7.4396 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 9.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 6.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 8.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 10.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 10.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 10.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 6.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 11.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 9.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 7.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 10.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5591 8.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3049 10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 9.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 10.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 12.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 12.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 13.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 11.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 10.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 10.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1611 11.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 12.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 13.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 15 22 1 0 0 0 0 14 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END