BZND97 -OEChem-04022117253D 33 35 0 0 0 0 0 0 0999 V2000 -4.1860 -0.1439 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 2.7198 0.9377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.9516 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -2.7729 -0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -0.4958 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -1.6514 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.8838 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 0.7890 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -0.2576 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -0.1782 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -1.5376 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -2.3171 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 2.2419 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -0.6436 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 1.0474 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 0.1287 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 1.8196 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.3601 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -0.0407 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 1.6946 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -2.4233 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9451 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 2.9517 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 2.2374 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -1.5883 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 1.4034 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 -0.2272 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 2.7667 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 1.9591 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 0.2895 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 0.6802 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -1.0221 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 2.5728 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$