LMST01031398 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 5.8472 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -9.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -9.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -9.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -9.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -9.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -5.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 -4.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 -4.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -9.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -8.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -8.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 -6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -9.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 24 34 1 1 0 0 7 35 1 1 0 0 M END