BY0EP8 -OEChem-04022103232D 46 50 0 0 0 0 0 0 0999 V2000 4.9190 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -2.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -2.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -3.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -3.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$