LMFA13040125 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4845 -4.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4345 -6.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -4.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 -5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 -4.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 -3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9623 -3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -8.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -8.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -3.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5511 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 -3.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 -1.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 3 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 21 26 2 0 0 0 24 19 1 0 0 0 19 27 2 0 0 0 27 28 1 0 0 0 25 28 1 0 0 0 12 1 1 6 0 0 14 13 1 0 0 0 17 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 M END