LMST04030024 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9075 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 5.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 5.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 5.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 8.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 9.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 8.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 8.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 10.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 5.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 8.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 9.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 6.5122 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 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 25 33 1 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