LMPK12020121 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5858 11.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 10.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 10.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 11.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 12.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 10.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 11.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 12.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 10.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 12.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 12.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 13.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 13.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 9.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3508 13.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 14.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3508 11.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 9.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 7.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4056 7.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4056 9.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2683 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END