BRGJ07 -OEChem-04012116142D 37 39 0 1 0 0 0 0 0999 V2000 8.6793 0.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$