LMPR01070601 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 -3.7143 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 1.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 2.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 3.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 4.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 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 17 1 0 0 0 0 17 18 2 0 0 0 0 6 7 1 0 0 0 0 5 19 1 6 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 9 22 1 0 0 0 0 13 23 1 0 0 0 0 18 24 1 0 0 0 0 5 25 1 1 0 0 0 3 26 1 1 0 0 0 6 26 1 1 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 18 27 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 M END