BZB3V9 -OEChem-04022107003D 24 26 0 0 0 0 0 0 0999 V2000 3.1899 -1.1014 0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 1.2664 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -0.6022 -0.9721 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -0.3827 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 0.6156 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 0.0153 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -1.7900 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.2663 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.9295 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -2.2045 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.1863 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 0.8012 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 0.4205 0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -0.9492 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -0.4712 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 -2.4395 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -1.1097 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 2.7477 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -3.1850 0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 3.2048 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 1.4935 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 0.8165 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -1.6471 -1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 -0.7823 -0.0635 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 $$$$