LMFA13040101 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 9.4596 -4.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -6.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -4.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -4.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 -3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6334 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5003 -2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 -2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1012 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 -2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 -4.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5006 -4.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4400 -5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8419 -3.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6416 -2.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2181 -2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9354 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2015 -4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1740 -4.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8748 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6087 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3096 -1.8743 0.0000 C 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 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 30 23 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 12 1 1 6 0 0 M END