LMSP02020015 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 18.4011 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9717 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8142 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1160 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8309 7.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5248 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 8.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 8.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0846 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5307 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8104 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 3 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END