LMST01031157 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3113 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 9.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 9.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 9.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 10.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 10.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 11.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7724 11.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 10.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 11.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 10.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7852 11.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 11.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 11.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 5.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 10.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 28 1 6 0 0 20 29 1 1 0 0 3 30 1 1 0 0 24 31 1 6 0 0 14 32 1 6 0 0 5 33 1 6 0 0 6 34 1 1 0 0 25 35 1 0 0 0 M END