LMST01030121 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1735 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9074 8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 8.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 10.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 9.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 9.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 6.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 8.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 7.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 9.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 9.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 10.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 8.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 10.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 5.2475 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 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 23 38 2 0 0 0 0 M END