B78ZBK -OEChem-04022110483D 34 35 0 0 0 0 0 0 0999 V2000 -3.3966 -2.2770 0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -1.0772 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 0.5513 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 0.4625 -0.4462 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -0.4036 0.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -1.2222 1.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5299 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 0.0087 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -0.2206 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 1.3835 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -0.3457 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.0252 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 0.4855 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.3613 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -0.3679 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 1.2822 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -0.7855 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.5220 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.4882 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 -0.3502 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2129 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 2.0705 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -1.0357 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 2.0302 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.0534 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 2.0977 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8509 -1.5866 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 2.5133 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 0.6748 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 -2.3002 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 0.1822 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -1.0273 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -1.3086 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -1.8110 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$