BRK79D -OEChem-04022108552D 38 39 0 0 0 0 0 0 0999 V2000 9.4651 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$