B5RY3C -OEChem-04012113232D 35 38 0 0 0 0 0 0 0999 V2000 6.3981 3.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0102 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -3.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5068 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$