LMST01110013 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 6.8835 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 5.4474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8835 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 5.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 5.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 6.3421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4330 6.7895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6582 6.3421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4330 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 8.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9829 7.6842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9829 6.7895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5327 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 8.1315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9829 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 8.8474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0291 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3776 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 8.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 8.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 9.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9829 6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 8.8474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6173 9.2051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1382 9.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 35 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 26 1 6 0 0 0 20 27 1 1 0 0 0 3 28 1 1 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 35 32 1 0 0 0 0 32 33 1 0 0 0 0 34 23 1 0 0 0 0 34 37 1 6 0 0 0 35 36 1 1 0 0 0 M END