BVN53S -OEChem-04012116432D 40 40 0 1 0 0 0 0 0999 V2000 5.1350 0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -2.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 -1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 13 5 1 6 0 0 0 5 29 1 0 0 0 0 14 6 1 6 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 1 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$