LMST01020108 LIPID_MAPS_STRUCTURE_DATABASE 60 63 0 0 0 999 V2000 -0.6386 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9043 -2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 -1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9221 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8157 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7094 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4967 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3903 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2839 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1776 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0712 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9649 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8585 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7522 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6458 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5395 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4331 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3268 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2204 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0870 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9535 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2204 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 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 0 0 0 52 53 1 0 0 0 53 54 1 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 57 60 1 0 0 0 M END