LMST01160039 LIPID_MAPS_STRUCTURE_DATABASE 43 49 0 0 0 999 V2000 9.5683 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 8.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 8.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 8.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 10.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 11.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 11.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 7.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 6.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 11.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 10.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 11.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 12.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7907 10.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 12.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 9.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 7.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 6.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 6.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 13.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 10.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 1 0 0 0 4 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 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 2 0 0 0 7 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 17 39 1 6 0 0 21 40 1 6 0 0 40 39 1 0 0 0 18 41 1 1 0 0 30 42 1 0 0 0 8 43 1 1 0 0 9 43 1 1 0 0 M END