LMST01010456 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.1321 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 8.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 8.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 10.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 9.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 10.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 10.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 8.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 10.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 11.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 6.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 9.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 11.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 10.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 12.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 11.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 10.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 9.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 7.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 12.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 6 0 0 0 23 25 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 2 26 1 1 0 0 0 16 27 1 6 0 0 0 4 28 2 0 0 0 3 29 1 6 0 0 1 30 1 1 0 0 19 31 1 6 0 0 23 32 2 0 0 0 M END