BJ0SN6 -OEChem-04022101512D 46 46 0 1 0 0 0 0 0999 V2000 6.3301 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 3 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 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 3.7320 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 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 7.5062 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 45 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$