LMST03010058 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2730 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 9.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 9.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 10.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 12.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 12.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 12.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 12.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 12.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 12.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 10.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 13.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 13.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 14.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 13.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 14.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 13.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 14.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 12.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 14.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 13.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 15.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 15.0314 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 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 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 1 32 1 1 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END