LMPK12111744 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.5688 11.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 10.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 11.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 12.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 10.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 11.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 12.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 9.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 11.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 13.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 13.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 13.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 9.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 13.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 10.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 9.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 7.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 6.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 8.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 6.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 8.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 7.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 7.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 10.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 9.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6838 7.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 7.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 6.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 8.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8304 8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 6.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 12.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 13.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2644 12.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7022 10.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1333 11.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 10.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7152 11.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5419 12.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5233 11.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4247 10.6581 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END