LMST04010086 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3620 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 10.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 8.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 11.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 11.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 12.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 11.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 7.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 10.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 12.1933 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END