BB5X4R -OEChem-04012119072D 35 37 0 0 0 0 0 0 0999 V2000 5.1588 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$