LMPK12113032 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2494 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 6.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 5.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 8.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 9.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7093 9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 5.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 9.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 6.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 5.8004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 5.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 10.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 11.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 18 3 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 8 21 1 0 0 0 0 2 26 1 0 0 0 0 16 28 1 0 0 0 0 M END