LMPK12140005 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 11.6215 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 8.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 8.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 8.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 6.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 8.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 8.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5016 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5016 9.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6459 10.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 9.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 8.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 9.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 6.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 6.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 8.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 9.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 8.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 7.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 9.2309 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 24 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 25 18 1 1 0 0 M END