LMPK12050351 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6655 10.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 10.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 8.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 10.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 8.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 7.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 8.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 7.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 7.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 10.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 8.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 9.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2042 8.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 7.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9459 7.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 8.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3501 8.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3432 7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1904 6.9952 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END