LMPK12111102 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7060 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 9.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 7.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 9.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 6.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 8.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 10.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 10.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 10.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9186 10.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 9.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 7.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 8.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 10.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 12.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 13.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 10.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 13.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 11.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 12.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 11.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 12.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 6 1 1 0 0 M END