LMPK04000041 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 8.6143 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 10.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 10.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 10.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 10.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 8.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4283 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 7.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 7.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 6.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3008 7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 6.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 8.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 8.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 10.3901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 8.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 11.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 11.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 10.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 1 3 1 0 0 0 0 19 21 2 0 0 0 0 10 11 1 0 0 0 0 13 22 1 6 0 0 0 5 6 1 0 0 0 0 15 23 2 0 0 0 0 11 12 1 0 0 0 0 14 24 1 1 0 0 0 1 2 2 0 0 0 0 4 25 1 0 0 0 0 12 13 1 0 0 0 0 6 7 1 0 0 0 0 17 26 1 1 0 0 0 5 20 1 0 0 0 0 13 14 1 0 0 0 0 16 27 1 0 0 0 0 3 4 2 0 0 0 0 16 28 1 0 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 29 30 1 0 0 0 0 15 16 1 0 0 0 0 30 31 2 0 0 0 0 32 30 1 0 0 0 0 2 32 1 0 0 0 0 1 31 1 0 0 0 0 16 17 1 0 0 0 0 12 33 1 1 0 0 0 8 9 1 0 0 0 0 7 34 1 0 0 0 0 8 34 1 0 0 0 0 17 18 1 0 0 0 0 8 35 1 1 0 0 0 5 4 1 6 0 0 0 7 36 1 1 0 0 0 M END