LMPK12110253 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 9.1376 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 -8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 -8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 -6.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 -9.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -6.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -9.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 -7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 -5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2465 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -5.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -2.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -5.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -2.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 -3.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -6.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -5.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -3.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -4.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -5.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -2.8199 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 32 33 1 0 0 0 32 34 2 0 0 0 25 32 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 21 1 1 0 0 M END