BPVR73 -OEChem-04022102002D 38 39 0 1 0 0 0 0 0999 V2000 4.5981 -0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 6 2 1 1 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 1 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$