LMFA03020073 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 999 V2000 13.1201 -11.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -11.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -11.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -11.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -12.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 -13.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 -13.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -14.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -15.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -15.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 -15.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1201 -15.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 -15.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -15.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2635 -15.0821 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9780 -15.4946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -16.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 -16.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.4069 -16.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 -17.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -17.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 -17.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1214 -17.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8359 -17.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8359 -18.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5504 -17.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2635 -14.2571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5490 -13.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -13.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 -14.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 -13.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1214 -14.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1214 -15.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8359 -13.8446 0.0000 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 6 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 M END