LMPK01000062 LIPID_MAPS_STRUCTURE_DATABASE 41 47 0 0 0 999 V2000 0.4308 0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 1.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 2.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 4.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 3.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 5.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4581 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9849 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1912 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3229 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4546 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1132 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 3 1 0 0 0 3 2 1 1 0 0 5 8 1 1 0 0 7 9 1 6 0 0 6 10 1 6 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 8 1 0 0 0 11 16 2 0 0 0 13 17 2 0 0 0 25 18 1 1 0 0 24 18 1 1 0 0 29 19 1 1 0 0 28 19 1 1 0 0 31 20 1 1 0 0 30 20 1 1 0 0 33 21 1 1 0 0 32 21 1 1 0 0 35 22 1 1 0 0 34 22 1 1 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 41 39 1 0 0 0 0 41 40 2 0 0 0 0 1 41 1 0 0 0 0 M END