LMFA07020002 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 14.0039 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 8.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0039 10.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 7.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 9.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 6.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2819 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0472 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9299 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8124 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6952 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5778 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4606 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3432 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2257 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1646 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4551 9.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2602 9.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 10.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8087 8.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 34 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 17 13 1 0 0 0 0 30 39 1 0 0 0 0 39 31 1 0 0 0 0 15 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 M END