BR3LB6 -OEChem-04022101232D 40 42 0 0 0 0 0 0 0999 V2000 3.0911 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$