LMFA05000695 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 0 999 V2000 7.6923 -5.7800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6923 -6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -5.3675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9777 -7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -6.6050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1212 -5.7800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1212 -6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -5.3675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4067 -7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -7.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 -5.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -4.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -4.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -4.5424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8343 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 -5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -3.3099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8392 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -2.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -3.3099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2682 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -4.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -2.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -4.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 1 0 0 0 1 13 1 1 0 0 0 3 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 1 0 0 0 9 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END