BNZG63 -OEChem-04022105413D 35 37 0 0 0 0 0 0 0999 V2000 2.2527 -0.0880 1.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0358 -0.8335 -0.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -1.7179 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8413 -1.5024 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.4473 -0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 0.6622 -0.5948 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 0.1048 -1.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.3071 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.8122 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 1.0392 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.5086 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2530 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -0.2877 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -0.6720 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 0.2725 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 0.6323 0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9563 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 1.5857 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 0.3887 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -0.5910 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.5328 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -2.2886 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.6475 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -1.1877 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -1.6981 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 0.9628 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 1.5039 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 2.9932 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -2.4867 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 0.7704 -1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2436 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 2.3628 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 1.5333 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -0.3923 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 1.0847 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$