LMPK12113203 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7519 10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 9.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 11.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 9.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 11.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 8.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 11.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 10.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 11.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 12.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 12.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 12.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 8.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 9.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 13.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 12.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 12.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 11.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 8.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 6.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 5.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 8.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 6.2036 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 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 19 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 M END