LMST01031087 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.5989 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 10.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 10.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 10.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 9.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 11.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 11.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 12.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 7.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9006 10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 12.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9006 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 8.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 8.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1882 11.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1882 12.9493 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 34 1 0 0 0 0 34 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 23 22 1 0 0 0 0 34 35 1 1 0 0 0 M END