LMST01031178 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.2558 8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 6.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 6.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 6.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 9.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 9.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 10.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 8.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 10.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 11.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 10.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 11.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9248 10.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 11.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 6.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 6.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 12.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 8.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9247 9.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 11.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 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 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 26 1 6 0 0 20 27 1 1 0 0 3 28 1 1 0 0 9 29 1 6 0 0 14 30 1 6 0 0 7 31 1 6 0 0 24 32 2 0 0 0 8 33 1 1 0 0 25 34 1 0 0 0 25 35 1 0 0 0 M END