BYU8G4 -OEChem-04022107353D 50 52 0 0 0 0 0 0 0999 V2000 -1.0570 1.7659 -0.7016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -0.4300 1.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 0.4418 -0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -0.5647 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -1.3914 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 0.7189 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 1.8227 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.6747 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 0.7940 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 2.6949 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 3.0017 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 2.0947 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -3.8394 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7101 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 1.9730 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 3.0769 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 1.0988 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 2.5328 -1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 0.5408 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -5.0393 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.9102 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 0.9789 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 1.9748 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -5.0748 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -0.8211 2.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 0.9451 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -0.3365 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -1.1751 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -1.6007 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -0.7944 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -0.0585 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.6235 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 2.9450 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 3.8671 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -3.8245 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -1.8088 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 2.0313 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 3.9941 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 0.8071 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 3.3067 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 -5.9461 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -3.9371 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 2.3634 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -6.0091 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 0.0046 3.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -1.2634 2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -1.6037 3.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 0.4072 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 2.0076 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 0.7362 -2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 14 21 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$