LMST05020017 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 6.9834 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4123 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 8.5475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1268 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.0725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8413 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1268 7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.1350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 9.2149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1982 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 7.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 9.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 10.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 8.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 9.2149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5627 9.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 9.6274 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7693 10.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 9.2149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9114 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 8.3899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 9 3 1 0 0 0 0 3 15 1 0 0 0 0 5 19 1 0 0 0 0 19 15 1 0 0 0 0 15 4 1 0 0 0 0 4 13 1 0 0 0 0 13 17 1 0 0 0 0 17 40 1 0 0 0 0 5 17 1 0 0 0 0 6 5 1 0 0 0 0 11 6 1 0 0 0 0 11 21 1 0 0 0 0 40 7 1 0 0 0 0 21 40 1 0 0 0 0 38 21 1 0 0 0 0 38 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 6 0 0 0 11 12 1 6 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 18 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 38 36 1 0 0 0 0 36 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 34 25 1 0 0 0 0 25 27 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 32 30 2 0 0 0 0 32 31 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 1 0 0 0 36 37 1 6 0 0 0 38 39 1 6 0 0 0 40 41 1 6 0 0 0 M END