L76UED -OEChem-05022322153D 35 36 0 0 0 0 0 0 0999 V2000 -6.9631 -0.3865 0.4641 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 3.4887 -0.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 1.3216 -0.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 0.3836 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 0.3104 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.6732 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 0.1360 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 -0.5055 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -1.1448 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 1.2551 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 1.8931 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -1.0499 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -1.0685 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -1.3064 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 1.0934 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -0.1873 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -2.1575 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -2.1761 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -2.7207 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 2.1483 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -0.5445 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.1746 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 1.2185 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -0.5137 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -2.0240 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 2.2578 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 2.7693 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -0.6226 2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -0.6554 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -2.3103 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 1.9744 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -2.5815 2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -2.6144 -2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -3.5830 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.7188 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$