BEH1Q7 -OEChem-04022103162D 37 38 0 0 0 0 0 0 0999 V2000 5.4641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 35 1 0 0 0 0 M END $$$$