LMPK12113212 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6126 10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 9.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 9.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 10.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 9.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 10.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 8.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 11.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 10.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 11.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 11.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 12.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 11.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 8.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 12.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 9.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 13.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 11.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 12.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 13.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 11.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 11.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 8.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 5.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 7.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 32 20 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 M END