LMST01030106 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3819 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 7.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 7.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 7.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 10.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 11.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 9.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 11.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 12.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7277 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 12.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 12.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 10.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 11.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 12.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 8.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 12.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 9.5225 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 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 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 4 31 1 6 0 0 0 14 32 1 6 0 0 0 24 33 2 0 0 0 0 5 34 1 6 0 0 0 8 35 1 1 0 0 0 M END