LMST04010360 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5303 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 8.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 9.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 9.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 10.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 9.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 10.0344 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 2 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 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 3 25 2 0 0 0 0 12 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END