LMST03020418 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.3817 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 10.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9121 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 13.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 10.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 13.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 14.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 14.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 12.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 9.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 9.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 9.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 10.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 13.4082 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 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 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 1 9 1 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 1 0 0 0 20 23 1 6 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 6 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 4 1 0 0 0 0 30 6 1 6 0 0 0 30 34 1 1 0 0 0 26 35 1 0 0 0 0 M END