BCD6Z0 -OEChem-04022106222D 45 48 0 0 0 0 0 0 0999 V2000 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$