LMST04010265 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 5.7659 7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 5.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 8.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 7.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 8.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 9.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 9.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 10.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 9.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 8.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 9.8052 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 2 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 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 8 27 1 1 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END