LMST01020126 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 999 V2000 10.9861 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 9.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 8.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 9.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 8.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 9.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 10.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 11.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 11.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 10.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2304 11.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 10.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 11.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 9.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 6.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9424 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 4.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 4.8762 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 2 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 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 30 34 1 0 0 0 0 M END