LMST04030053 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9149 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 9.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 9.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 9.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 9.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 8.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 10.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 10.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 9.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 6.5191 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 5 31 1 1 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END