BX8BO1 -OEChem-04042104543D 33 35 0 0 0 0 0 0 0999 V2000 4.0700 1.2165 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -2.0091 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -1.1923 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 0.0985 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 2.8620 0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 0.4869 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -0.8584 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -0.2149 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 0.7992 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 1.4878 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -1.8524 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -1.5422 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -0.1962 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.1469 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 -0.6096 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -0.7836 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1414 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -0.6755 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 0.4248 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.5529 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 1.8258 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -2.8996 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 -2.3898 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.9059 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 1.0926 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -0.2232 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 -1.7004 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 -0.2306 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 3.5508 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 3.1833 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -1.7254 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 0.3990 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 2.6121 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 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 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$