LC3GX6 -OEChem-05022321393D 24 25 0 0 0 0 0 0 0999 V2000 0.3131 1.3537 -0.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.3753 -0.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 0.8122 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 0.6330 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -0.5210 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 1.6190 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 -1.0660 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 0.0329 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 0.4954 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 1.0741 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 -0.2684 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -0.7049 1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -0.2424 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 -0.8424 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -1.1459 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.6641 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 0.1428 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 0.9605 -2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.6952 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 -0.6871 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -1.1677 2.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -0.3493 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -1.4157 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -2.7765 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$