BMBA37 -OEChem-04022109532D 34 35 0 1 0 0 0 0 0999 V2000 2.0000 -3.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4071 1.8807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 2.8317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 2.8317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 4.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 9 4 1 6 0 0 0 4 28 1 0 0 0 0 10 5 1 1 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 6 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$