LMST01031093 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.4789 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 10.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 10.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 10.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 9.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 11.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 11.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 12.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 12.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 11.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 11.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4233 12.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 8.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 10.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 7.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 10.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 12.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 8.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 12.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 13.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 10.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 10.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 9.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 30 1 0 0 0 0 30 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 28 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 34 1 0 0 0 0 34 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 32 1 0 0 0 0 32 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 34 2 0 0 0 0 19 36 1 1 0 0 0 8 25 1 6 0 0 0 11 26 1 6 0 0 0 3 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 2 0 0 0 0 20 35 1 1 0 0 0 M END