LMST04030057 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9186 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 9.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 9.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 8.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 8.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 5.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 10.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 9.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.5226 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 7 31 1 1 0 0 0 5 32 1 1 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END