BBR5Q4 -OEChem-04012115362D 51 54 0 0 0 0 0 0 0999 V2000 8.0000 2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$