BZC50J -OEChem-04012113192D 33 33 0 0 0 0 0 0 0999 V2000 4.5981 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$