B8HZ2B -OEChem-04022107292D 43 45 0 0 0 0 0 0 0999 V2000 4.5981 1.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$