BONI41 -OEChem-04042107433D 54 58 0 0 0 0 0 0 0999 V2000 1.3224 0.8081 0.3313 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.3722 -1.7973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -0.6235 -0.3492 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9304 -3.3857 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -1.7690 -2.8639 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -0.0821 -3.9167 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -0.0106 1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.2375 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 0.2093 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -0.6162 1.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 2.9182 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 -0.4977 -1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.0701 -2.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -1.8521 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 3.3140 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 0.0612 2.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 3.1505 1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 -1.3299 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -0.2183 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -2.4162 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 3.9482 -1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -0.5026 2.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 3.7845 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -1.4525 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.8959 -1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -1.7414 2.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 4.1833 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.5866 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -0.4384 1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -2.7054 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -0.5573 2.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -1.6908 2.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.8093 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5897 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 2.6190 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 2.5022 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -2.3896 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 3.1383 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 1.0258 3.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 2.8452 2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -3.3808 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 4.2586 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 0.0225 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 3.9667 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -2.4568 -2.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -2.1806 2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 4.6765 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -3.4095 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 0.4616 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 0.4443 -3.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.5114 -4.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -3.5900 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 0.2335 2.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 -1.7836 2.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 13 2 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 22 2 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$