BV2DZ3 -OEChem-04022115113D 39 42 0 0 0 0 0 0 0999 V2000 -2.4423 -0.2705 -2.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 2.4331 0.2638 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.8852 -1.2078 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -3.7640 2.3817 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -0.8706 -3.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -0.0218 -1.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 1.1563 -1.7362 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 0.3575 0.8459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 1.8196 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7451 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 2.4496 1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.2972 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -1.3188 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 2.8328 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 0.7984 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.0606 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 2.6749 2.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -1.3080 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -2.1558 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 0.6122 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -0.8970 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -0.3417 -0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.0876 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -2.1340 1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9817 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -2.9711 1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 1.2021 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 3.3280 2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 3.2864 3.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 3.1941 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.7211 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -0.6747 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -2.1734 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.1909 -2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.4856 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 -0.5016 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -1.8253 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -2.1271 2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.6305 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 25 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$