LMST01010323 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.6541 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 10.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 10.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 11.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 11.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 12.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 12.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 11.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4383 12.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 8.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 11.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 12.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7677 12.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1717 11.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1717 11.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7244 11.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 10.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 9.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 11.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 10.0657 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 33 1 0 0 0 0 32 33 1 0 0 0 0 31 30 1 0 0 0 0 23 30 1 0 0 0 0 4 23 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 29 1 0 0 0 0 29 28 1 0 0 0 0 10 28 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 5 1 1 0 0 0 0 32 5 1 0 0 0 0 5 4 1 0 0 0 0 23 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 18 1 6 0 0 0 10 19 1 6 0 0 0 13 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 23 38 1 1 0 0 0 32 31 1 0 0 0 0 25 24 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 1 0 0 0 28 36 1 1 0 0 0 29 35 1 6 0 0 0 31 34 1 1 0 0 0 32 37 1 6 0 0 0 M END