BKH1G0 -OEChem-04022105022D 35 35 0 1 0 0 0 0 0999 V2000 3.1014 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 9.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 8.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2018 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$