LMPK12020215 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.8537 8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 9.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 8.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2658 9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2658 10.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 11.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 10.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2578 7.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 10.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 10.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 12.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 12.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 12.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0098 10.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 6.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 7.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 6.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 7.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 9.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 8.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 8.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 9.4170 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 8 17 1 1 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 3 26 1 0 0 0 0 7 25 1 1 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 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 1 0 0 34 20 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 M END