LMST01031394 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.2422 -8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 -9.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 -8.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -6.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -6.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -10.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -8.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -9.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 -5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 -9.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -9.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 3 27 1 6 0 0 11 28 1 6 0 0 2 29 1 1 0 0 5 30 1 1 0 0 12 31 1 1 0 0 17 32 1 6 0 0 8 33 2 0 0 0 4 34 1 6 0 0 11 15 1 0 0 0 M END