DUSB35 -OEChem-06062108582D 32 32 0 1 0 0 0 0 0999 V2000 4.7294 6.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 6.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 5.4247 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5954 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 3.8153 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 1 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$