BE65KU -OEChem-04022106092D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -1.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -0.4988 0.0000 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 18 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 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$