BE46DN -OEChem-04022103333D 35 38 0 0 0 0 0 0 0999 V2000 5.3296 -0.1420 0.5328 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 1.2225 2.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 1.9607 -0.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 0.5125 1.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -1.1799 0.8254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 1.8347 -0.9875 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -0.0511 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.5461 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -0.1805 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.1787 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 0.5953 1.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 0.7845 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 0.2447 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8089 -0.9349 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 -1.2735 -1.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -0.5037 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 0.6874 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -1.6057 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -1.7270 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -1.2255 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -0.1104 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -1.3068 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 3.1235 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.9021 2.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.5762 -1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 1.6078 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -2.1664 -2.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -2.6502 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.4938 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.1923 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -1.9120 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 1.5584 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 4.0127 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 3.0328 -2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 3.2228 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$