LMST01160035 LIPID_MAPS_STRUCTURE_DATABASE 53 59 0 0 0 999 V2000 0.7186 -1.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 0.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -2.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -3.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 0.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 3.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 2.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 3.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -0.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 6 0 0 0 27 1 1 6 0 0 0 18 2 1 6 0 0 0 2 37 1 0 0 0 0 19 3 1 6 0 0 0 3 38 1 0 0 0 0 24 4 1 6 0 0 0 4 39 1 0 0 0 0 22 5 1 1 0 0 0 6 32 1 0 0 0 0 6 35 1 0 0 0 0 7 29 2 0 0 0 0 31 8 1 1 0 0 0 9 35 2 0 0 0 0 11 38 2 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 1 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 1 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 34 1 1 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 29 1 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 13 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 14 47 1 0 0 0 23 10 1 6 0 0 0 45 23 1 0 0 0 0 46 20 1 0 0 0 0 46 44 1 1 0 0 0 37 48 2 0 0 0 14 49 1 6 0 0 16 50 1 6 0 0 47 51 1 6 0 0 21 52 1 6 0 0 45 53 1 6 0 0 M END