LMST03020151 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4310 6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 10.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 11.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 11.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 12.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 13.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 12.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 11.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 11.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 12.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 13.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 13.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 8.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 14.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 14.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 14.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 14.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 6.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 11.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 13.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 15.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 13.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 13.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 12.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 13.5125 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 20 21 1 6 0 0 0 1 24 1 6 0 0 0 3 25 1 6 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END