LMPK12112971 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 16.7059 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 10.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7059 11.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 10.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 9.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 9.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 7.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4937 11.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7059 12.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6365 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 5.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 5.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 7.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 7.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 7.7999 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 15 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 31 23 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END