BN7JE6 -OEChem-04012117022D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 29 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$