LMPK12112481 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 13.4265 11.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 11.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 13.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 11.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 11.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 11.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 11.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 11.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 11.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 8.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 11.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 9.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 8.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 13.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 14.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1598 11.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9868 11.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 5.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 4.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 5.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 4.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 8.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 6.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 5.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 8.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3361 7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2402 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 7.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 19 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 33 29 1 0 0 0 0 M END