BGM51N -OEChem-04022113533D 53 56 0 1 0 0 0 0 0999 V2000 -4.5047 0.9491 -2.0122 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 1.9844 -0.1924 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 0.4057 -0.1184 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 1.7914 1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 2.9810 -2.0622 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 4.4395 0.2026 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -4.1466 -0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -2.6890 0.3058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -2.0002 -0.4419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 0.0836 0.1926 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -1.5112 -0.8698 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -2.0512 -2.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 0.1579 2.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5077 4.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 0.9609 2.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -1.2552 2.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -1.3458 0.7497 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3082 -1.0518 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -3.7484 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -3.3584 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -3.0142 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -1.8862 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -0.2448 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -1.1837 -1.2754 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6581 0.1971 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 0.7344 -0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 1.3328 -0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 2.0771 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6381 -1.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 2.6874 -1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 3.1266 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 3.4318 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 0.6603 2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 1.2562 4.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2730 4.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 0.4954 2.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 2.0121 2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -1.7472 2.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7964 2.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.5889 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -3.8825 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -4.7030 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.3916 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.0197 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -2.3153 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.1836 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -1.0931 -1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 0.1411 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.4679 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -1.6423 -3.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -2.9523 -2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 1.0751 -2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 3.7052 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 28 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 7 21 2 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 18 2 0 0 0 0 10 23 1 0 0 0 0 11 23 2 0 0 0 0 12 24 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$