BKT82V -OEChem-04022110013D 38 40 0 0 0 0 0 0 0999 V2000 0.7279 -0.3149 -0.6952 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.2709 0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -1.7750 0.5351 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 1.3283 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -0.7227 1.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 0.0420 -1.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.0304 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 0.9232 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1733 1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -1.1260 -1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -1.1073 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0409 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 0.2437 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -2.2082 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.4057 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 1.4215 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 0.4628 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 2.3022 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 1.8279 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 0.5986 -2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -0.8624 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -1.9758 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -1.2762 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 1.0962 -1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 1.8988 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.7059 1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -0.7555 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -2.1563 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -0.7160 -2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -3.2607 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -2.3731 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 1.8099 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 0.0946 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 3.3680 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.4072 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.1453 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 2.5295 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5161 1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 13 2 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$