LMST01031016 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9833 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.2375 0.0000 C 0 0 0 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 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.2375 0.0000 C 0 0 2 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 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 7.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 8.9674 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 13.4838 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 8.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 8.9674 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 12.7692 8.9674 0.0000 C 0 0 2 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 7.7299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 8.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 9 1 0 0 0 0 17 15 1 0 0 0 0 17 10 1 0 0 0 0 13 8 1 0 0 0 0 13 7 1 0 0 0 0 15 13 1 0 0 0 0 15 6 1 0 0 0 0 7 4 1 0 0 0 0 7 12 1 1 0 0 0 7 1 1 0 0 0 0 11 30 1 0 0 0 0 8 9 1 0 0 0 0 11 10 1 0 0 0 0 5 6 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 2 1 1 0 0 0 0 32 3 1 0 0 0 0 32 2 1 0 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 20 1 6 0 0 0 18 19 1 1 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 27 30 1 0 0 0 0 23 28 1 0 0 0 0 25 23 1 0 0 0 0 23 24 1 0 0 0 0 27 26 1 6 0 0 0 28 29 1 1 0 0 0 30 31 1 6 0 0 0 32 33 1 1 0 0 0 M END