LMPR01070882 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 0.4866 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2623 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0007 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8698 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -8.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -8.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -8.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -11.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 -8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 -11.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5876 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4567 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3259 -10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5876 -11.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1844 -9.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0362 -10.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9054 -9.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9054 -8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0536 -8.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1844 -8.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2980 -8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5345 -11.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5381 -11.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7746 -8.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -11.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 6 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 20 1 0 0 0 0 20 21 2 0 0 0 0 2 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 2 0 0 0 0 10 26 1 0 0 0 0 14 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 34 39 2 0 0 0 0 39 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 5 44 1 0 0 0 0 M END