LMST04010126 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9080 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 5.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 8.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 7.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 9.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 5.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 9.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 7.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 10.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3789 9.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 8.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 10.0929 0.0000 H 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 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 19 28 1 0 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END