LMST01080020 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9358 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 6.9941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3173 7.3930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6265 6.9941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3173 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 8.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 8.1905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6987 7.3930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0802 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 8.1905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3894 8.5894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6987 8.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 7.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 6.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 8.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 9.3870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9284 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 10.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 9.3788 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6816 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6053 9.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 10.2261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1647 9.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 11.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 6.1965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 6.1965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6265 5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 5.7976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3173 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 30 1 0 0 0 0 30 3 1 0 0 0 0 3 32 1 0 0 0 0 32 34 1 0 0 0 0 34 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 1 7 1 0 0 0 0 32 7 1 0 0 0 0 6 7 1 0 0 0 0 5 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 7 16 1 1 0 0 0 5 17 1 1 0 0 0 6 18 1 6 0 0 0 11 19 1 6 0 0 0 13 20 1 1 0 0 0 14 21 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 1 0 0 0 32 33 1 6 0 0 0 34 35 1 6 0 0 0 27 26 1 1 0 0 0 M END