LMFA08020216 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 7.5317 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 -1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 0.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 8 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 7 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 11 19 1 0 0 0 18 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 1 9 1 0 0 0 1 5 1 0 0 0 1 30 1 6 0 0 M END