B83YUL -OEChem-04022102522D 33 35 0 1 0 0 0 0 0999 V2000 2.7712 -3.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -0.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5032 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$