BZB3V9 -OEChem-04012118052D 24 26 0 0 0 0 0 0 0999 V2000 4.6783 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$