BE65KU -OEChem-04042102333D 35 38 0 0 0 0 0 0 0999 V2000 -4.1677 2.8653 -0.1591 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 0.9498 -2.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -2.7411 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -1.9511 -0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -1.7149 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -0.5473 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -0.4073 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -1.9691 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 0.5453 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 0.8321 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 -0.9673 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -0.3444 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 1.7934 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 1.9357 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.6035 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -0.6705 2.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.9025 1.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 0.2664 2.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -0.6283 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 1.2099 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 0.0373 -2.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -3.4523 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -3.3069 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -2.3205 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -2.0092 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -2.9928 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 0.4385 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 1.0145 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 2.9146 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -1.1563 2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.6315 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -1.3473 -1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 0.5020 3.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 1.9487 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -0.1558 -3.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$