LMST04030223 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.0267 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 10.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9058 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7719 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0397 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 10.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 11.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7719 12.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 17 28 1 0 0 0 17 9 1 0 0 0 16 15 1 0 0 0 16 10 1 0 0 0 13 8 1 0 0 0 13 7 1 0 0 0 15 13 1 0 0 0 15 6 2 0 0 0 7 4 1 0 0 0 7 12 1 1 0 0 7 1 1 0 0 0 11 28 1 0 0 0 8 9 1 0 0 0 11 10 1 0 0 0 5 6 1 0 0 0 4 3 1 0 0 0 4 5 1 0 0 0 2 1 2 0 0 0 30 3 1 0 0 0 30 2 1 0 0 0 13 14 1 6 0 0 16 19 1 6 0 0 17 18 1 1 0 0 20 21 1 0 0 0 20 27 1 0 0 0 21 26 1 0 0 0 26 28 1 0 0 0 22 27 1 0 0 0 24 22 1 0 0 0 22 23 1 1 0 0 26 25 1 6 0 0 28 29 1 6 0 0 30 31 2 0 0 0 4 32 1 6 0 0 24 33 1 0 0 0 24 34 2 0 0 0 M END