LMSP05010144 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 3.4200 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 0.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7147 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5875 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 -1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0784 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4439 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3168 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1895 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 1.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 -1.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8881 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7915 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6978 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5074 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4108 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 0.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 12 27 1 1 0 0 3 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 3 38 1 6 0 0 5 8 1 0 0 0 2 1 1 0 0 0 30 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 7 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 26 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 26 60 1 0 0 0 41 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 31 2 0 0 0 60 64 1 0 0 0 M END