LMST01031335 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 10.8783 8.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 10.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 7.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 7.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 8.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 10.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 11.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 8.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 11.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 11.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 11.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 11.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 11.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1032 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1032 11.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 6.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 12.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 6 0 0 0 3 6 1 0 0 0 0 18 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 23 18 1 0 0 0 0 18 20 1 0 0 0 0 20 16 1 0 0 0 0 23 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 26 1 0 0 0 0 26 28 1 0 0 0 0 28 24 1 0 0 0 0 24 25 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 6 32 2 0 0 0 8 33 1 6 0 0 25 34 1 6 0 0 33 15 1 0 0 0 M END