LMST01160073 LIPID_MAPS_STRUCTURE_DATABASE 45 50 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 4.6318 0.4154 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 3.2400 1.0605 0.0000 O 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 0.2631 -3.1397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -3.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 19 2 1 1 0 0 0 3 21 2 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 30 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 6 0 0 0 9 20 1 1 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 6 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 1 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 6 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 24 25 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 26 37 1 1 0 0 6 38 1 1 0 0 20 39 1 0 0 0 12 1 1 1 0 0 0 33 40 1 0 0 0 24 41 1 1 0 0 41 42 1 0 0 0 42 43 2 0 0 0 42 44 2 0 0 0 42 45 1 0 0 0 M END