LMST01010213 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.0707 6.8728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0662 8.5128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3563 8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 7.2793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7838 8.1070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7809 7.2867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2009 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 8.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 8.5172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0685 7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 9.3148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1928 9.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 9.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 9.7109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2715 9.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9662 9.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2715 8.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 6.8728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6578 6.0572 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3635 5.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 6.0572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9567 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 6.0633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9567 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 7.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 5.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 9.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 10.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 6 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 1 0 0 0 24 35 1 6 0 0 0 2 36 1 6 0 0 0 16 37 1 0 0 0 0 M END