BA0BV6 -OEChem-04012118592D 36 37 0 0 0 0 0 0 0999 V2000 11.5263 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$