LMPK12110138 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.7197 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 9.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 9.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 6.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 9.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 9.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 10.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 11.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 10.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 5.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 5.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 6.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 8.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 10.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 12.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 13.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 10.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 10.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 11.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 12.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 11.9200 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 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 0 0 0 38 39 1 0 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 1 0 0 35 6 1 1 0 0 25 2 1 1 0 0 M END