LMST01031086 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.6454 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 10.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 10.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 11.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 9.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 11.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 11.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 12.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6697 11.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8003 11.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 12.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1219 10.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 10.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0425 12.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 11.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1219 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8672 8.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 8.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 12.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 13.1218 0.0000 C 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 29 1 0 0 0 0 24 29 1 0 0 0 0 20 22 1 0 0 0 0 20 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 31 1 0 0 0 0 31 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 35 27 1 0 0 0 0 5 1 1 0 0 0 0 5 24 1 0 0 0 0 4 5 1 0 0 0 0 20 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 33 1 6 0 0 0 3 19 1 1 0 0 0 24 23 1 0 0 0 0 24 28 1 6 0 0 0 27 25 1 0 0 0 0 27 26 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 1 0 0 0 33 34 1 0 0 0 0 23 22 1 0 0 0 0 35 36 1 1 0 0 0 M END