LMST04070027 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9012 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 8.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 8.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 9.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 9.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 9.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 9.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 10.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 5.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 9.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 6.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 10.2289 0.0000 O 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 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 26 1 6 0 0 0 20 27 1 1 0 0 0 5 28 1 1 0 0 0 3 29 1 6 0 0 0 7 30 1 6 0 0 0 12 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 24 35 2 0 0 0 0 M END