LMST01160071 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 999 V2000 3.7849 -3.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -3.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 0.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 1.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 18 2 1 1 0 0 0 3 20 2 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 29 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 6 0 0 0 9 19 1 1 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 6 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 1 0 0 0 12 13 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 6 0 0 0 16 17 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 6 0 0 0 23 24 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 32 1 0 0 0 0 25 36 1 1 0 0 6 37 1 1 0 0 12 1 1 1 0 0 0 32 38 1 0 0 0 23 39 1 1 0 0 39 40 1 0 0 0 8 41 1 0 0 0 0 41 15 1 0 0 0 0 41 42 1 1 0 0 M END