BR0Y9C -OEChem-04022108212D 43 46 0 0 0 0 0 0 0999 V2000 8.9962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2153 0.0000 N 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 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 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 5.5321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 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 8.1301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7500 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 6.1426 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 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 24 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$