LMPK12020289 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 1.7288 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 2.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 11 12 1 0 0 0 9 13 1 0 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 1 1 0 0 0 16 19 1 0 0 0 15 20 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 25 24 2 0 0 0 23 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 7 21 1 1 0 0 M END