LMST03020377 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 7.7237 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 8.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 9.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 9.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 10.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 10.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 10.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 9.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 9.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 10.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 10.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 10.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 11.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 11.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 11.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 11.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 10.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 12.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 11.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 5.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 10.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 10.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 11.0798 0.0000 O 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 11 33 1 6 0 0 0 33 34 1 0 0 0 0 25 35 1 0 0 0 0 M END