LMPK12020112 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.6965 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 10.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 10.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 10.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 10.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 11.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 12.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 11.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 10.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 8.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 7.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 11.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8459 11.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 10.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 5.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 4.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 6.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 7.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 6.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 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 2 1 0 0 0 0 9 11 1 6 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 4 17 1 0 0 0 0 8 18 1 1 0 0 0 14 20 1 0 0 0 0 6 19 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END