BRY1B0 -OEChem-04012113502D 59 63 0 0 0 0 0 0 0999 V2000 4.9568 -1.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -1.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -3.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 4.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 43 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 5 13 1 0 0 0 0 5 28 2 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$