LMPK12113144 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.5656 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 9.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 9.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 6.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 9.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 9.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 11.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 6.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 10.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9277 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7609 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 10.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7609 9.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 10.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 11.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 6.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 28 1 0 0 0 0 6 26 1 0 0 0 0 M END