LMFA03020085 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 6.6652 -11.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 -8.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2658 -8.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2658 -9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1387 -10.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 -10.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -11.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -12.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 -13.1443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -13.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -12.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -14.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 -11.1285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -11.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -12.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -13.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -14.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -12.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -11.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -12.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -13.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 -11.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 9 8 1 1 0 0 0 16 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 14 13 2 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 20 22 2 0 0 0 0 20 21 1 0 0 0 0 2 1 1 0 0 0 0 16 23 1 6 0 0 0 17 23 1 0 0 0 0 1 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 4 0 0 0 19 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 M END