LMST01040131 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3716 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 8.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 10.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 11.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 10.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 11.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 10.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 11.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 10.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 11.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4406 11.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 12.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 8.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 7.4113 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END