LMST04010237 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8913 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 9.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 9.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 9.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 10.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 9.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 10.0331 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 2 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 1 6 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 8 30 1 1 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