LMST01040166 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3412 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 9.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 9.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 9.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 9.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 9.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 10.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 8.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 10.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 11.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5306 10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 9.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 10.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 11.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 7.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 12.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2808 11.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2867 12.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 12.5828 0.0000 C 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 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 32 2 0 0 0 0 32 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 3 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 32 33 1 0 0 0 0 33 31 1 0 0 0 0 33 34 1 0 0 0 0 M END