LMPK12110289 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 5.8550 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -5.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -7.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -5.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -8.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -4.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -4.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -1.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -4.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -4.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9433 -5.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9304 -7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 -5.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 -8.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4477 -4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9427 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 -7.3442 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 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END