BZG3B1 -OEChem-04012115382D 29 31 0 0 0 0 0 0 0999 V2000 8.4892 -0.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$