BQW65C -OEChem-04022101362D 43 43 0 1 0 0 0 0 0999 V2000 3.7320 0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 N 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 4.5981 1.6900 0.0000 C 0 0 2 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 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 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 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 11 8 1 1 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$