LMPK12050283 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.5807 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 10.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 10.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 9.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 7.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 8.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 10.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 7.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 10.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 7.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1858 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2236 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2615 8.2641 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END