LMST04060005 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3572 8.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 8.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 8.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 8.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 10.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 10.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 11.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6077 11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 6.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 12.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 10.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 7.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 7.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 10.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 12.1755 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 1 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 23 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 5 24 1 1 0 0 0 3 25 1 6 0 0 0 7 26 1 1 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END