LMGL03013640 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7129 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9893 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2659 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5422 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5711 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8477 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1243 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7129 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3036 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3036 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0272 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5751 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8460 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3877 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 10.0741 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END