LMPK12110818 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5188 8.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 9.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 6.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 10.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 8.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7138 10.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 9.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8246 8.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4958 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 4.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 6.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 4.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1764 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 5.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 5.0828 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 19 1 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END