LMST03020686 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.6978 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.6600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9833 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 11.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9114 11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 11.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 10.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 10.4525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9114 10.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 9.3725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4123 8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 10.1975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 11.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 11.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 10.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 5.6600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 11.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3403 12.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24 26 1 0 0 0 0 26 22 1 0 0 0 0 26 1 1 0 0 0 0 24 2 1 0 0 0 0 24 3 1 0 0 0 0 22 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 30 14 1 0 0 0 0 13 15 1 6 0 0 0 3 4 1 0 0 0 0 5 7 1 0 0 0 0 13 14 1 0 0 0 0 22 17 1 0 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 32 28 1 0 0 0 0 28 20 1 0 0 0 0 28 21 1 0 0 0 0 22 23 1 6 0 0 0 24 25 1 6 0 0 0 26 27 1 1 0 0 0 28 29 1 0 0 0 0 30 31 1 1 0 0 0 32 33 1 1 0 0 0 M END