BR6FG4 -OEChem-04012120132D 52 54 0 1 0 0 0 0 0999 V2000 5.1350 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.8060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -2.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 46 1 0 0 0 0 3 20 1 0 0 0 0 3 47 1 0 0 0 0 4 18 1 0 0 0 0 4 48 1 0 0 0 0 5 21 1 0 0 0 0 5 49 1 0 0 0 0 6 18 2 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$