LMFA07090149 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 21.8611 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7871 8.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8611 10.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9286 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9954 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0624 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1292 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1961 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 9.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 7.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 6.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 5.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 13 21 1 1 0 0 22 23 2 0 0 0 22 24 1 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 22 21 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 M END