LMPK12020050 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6193 8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 9.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 10.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 10.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 7.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 12.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 6.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 4.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 3.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 4.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 4.1377 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END