LMST01010170 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.0116 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 6.6514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0116 6.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7118 6.6514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4276 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 7.4916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4276 8.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 8.6975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8592 7.8884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6449 7.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 8.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8592 9.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 8.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 9.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 9.8023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9295 10.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 1 1 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 4 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END