BIQ59G -OEChem-04042105303D 34 36 0 0 0 0 0 0 0999 V2000 -0.7100 -3.3471 0.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 0.0458 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4852 -2.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 3.5753 -0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 1.8143 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -1.4123 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4586 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5957 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -0.5025 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -0.8253 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -0.4908 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 -2.6503 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -2.9441 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -2.0248 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 0.6056 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 0.6605 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 1.5124 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 1.6830 1.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 2.5349 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 1.4316 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 2.6202 1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 2.2532 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 0.4091 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -3.1267 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -3.8762 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -2.2541 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -0.0465 1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 1.4696 -2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 1.7500 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 3.2650 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.7015 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 1.6774 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 3.4164 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 4.1357 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$