BSXZ80 -OEChem-04012115162D 36 36 0 1 0 0 0 0 0999 V2000 7.1906 -0.9948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -1.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.1287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5205 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$