BR4VY8 -OEChem-04022102452D 49 52 0 0 0 0 0 0 0999 V2000 2.8660 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -2.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 21 2 0 0 0 0 10 24 1 0 0 0 0 11 24 2 0 0 0 0 12 22 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$