LMST03020671 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 8.7167 13.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 12.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 11.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 12.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 13.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 13.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 12.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 12.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 13.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 11.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 14.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 14.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 14.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 13.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 13.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 11.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 15.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 16.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 15.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 17.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 16.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 10.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 9.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 8.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 8.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 7.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 7.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 5.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 5.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 5.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 15.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 9.8884 0.0000 C 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 9 15 1 6 0 0 0 4 16 1 6 0 0 0 12 17 1 0 0 0 0 18 19 1 0 0 0 0 19 17 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 25 29 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 35 36 1 6 0 0 0 33 37 1 6 0 0 0 34 38 1 1 0 0 0 32 39 1 1 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 11 42 1 1 0 0 0 30 29 1 6 0 0 0 27 43 1 1 0 0 0 28 44 2 0 0 0 0 M END