LMPK12120160 LIPID_MAPS_STRUCTURE_DATABASE 41 43 0 0 0 0 0 0 0 0999 V2000 12.7680 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 9.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0647 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7847 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7847 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0647 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 6.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 6.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 9.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6448 9.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 7.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6448 7.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 8.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 7.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 9.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 10.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 11.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 8.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 7.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 11.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 9.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 8.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 7.7427 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 33 34 1 0 0 0 33 35 2 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 22 33 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 26 36 1 0 0 0 24 39 1 0 0 0 27 18 1 1 0 0 M END