BRQ03D -OEChem-04012116472D 37 37 0 0 0 0 0 0 0999 V2000 5.6720 5.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 9.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$