LMGL02030030 LIPID_MAPS_STRUCTURE_DATABASE 47 55 0 0 0 0 0 0 0 0999 V2000 18.4049 7.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 6.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6940 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8574 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5722 6.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 7.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 5 4 1 0 0 0 0 5 2 1 1 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 5 26 1 6 0 0 0 6 17 1 0 0 0 0 17 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 33 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 32 1 0 0 0 0 33 47 1 0 0 0 0 45 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 45 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 41 1 0 0 0 0 42 44 1 0 0 0 0 44 46 1 0 0 0 0 46 43 1 0 0 0 0 47 46 1 0 0 0 0 M END