LMPK12111833 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6001 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 11.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 10.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 12.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 12.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 11.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 12.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 12.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 9.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4194 12.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 13.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 14.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 14.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 14.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 14.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 9.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 10.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 11.8203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 11.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 12.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 12.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6793 11.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4873 11.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6448 9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 9.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 7.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 10.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 10.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 9.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 7.9518 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 8 21 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 27 22 1 0 0 0 0 M END