LMGP10020063 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8571 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1415 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4257 7.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2708 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4434 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5729 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2886 7.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0605 7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3070 7.5031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9425 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3070 8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6938 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6938 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9782 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2566 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5353 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3715 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6502 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7044 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9831 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END