LMST01010197 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.9833 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 8.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 9.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 9.3799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7692 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.5549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9833 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6978 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 6 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 10 5 1 0 0 0 0 10 4 1 0 0 0 0 11 10 2 0 0 0 0 11 3 1 0 0 0 0 4 31 1 0 0 0 0 4 9 1 1 0 0 0 4 1 1 0 0 0 0 24 8 1 0 0 0 0 5 6 1 0 0 0 0 8 7 1 0 0 0 0 26 3 1 0 0 0 0 31 29 1 0 0 0 0 31 26 1 0 0 0 0 2 1 1 0 0 0 0 27 29 1 0 0 0 0 27 2 1 0 0 0 0 12 15 1 6 0 0 0 13 14 1 1 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 22 17 1 0 0 0 0 24 22 1 0 0 0 0 18 23 1 0 0 0 0 20 18 1 0 0 0 0 18 19 1 0 0 0 0 22 21 1 6 0 0 0 24 25 1 6 0 0 0 27 28 1 1 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 M END