BV01EO -OEChem-04022107092D 43 45 0 0 0 0 0 0 0999 V2000 7.1962 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$