LMST05040028 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.3618 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 10.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 10.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 11.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 11.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 12.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 11.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 12.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1494 11.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 9.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 8.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 8.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 11.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 12.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 12.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8225 12.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5296 12.9394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 12.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8708 13.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2367 13.6465 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 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 6 26 1 6 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 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 29 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 37 39 2 0 0 0 37 40 1 0 0 0 M END