BGE62D -OEChem-04012115113D 47 50 0 0 0 0 0 0 0999 V2000 2.4411 0.2051 0.5097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -3.6429 -0.8695 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.3802 -0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -0.9359 0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 0.1636 -0.3263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -1.0969 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -1.7445 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -1.7223 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -0.7908 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 0.4215 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -3.1923 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 1.2095 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.2543 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 2.1439 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -0.8367 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 1.5891 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3242 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 3.1731 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 1.5172 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 0.2827 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 4.0793 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 1.3838 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -0.8611 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7852 0.2047 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -1.3590 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -1.4801 1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -3.7756 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.3664 -1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 1.7705 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.7152 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.6978 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -3.6675 1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -4.6582 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 2.6624 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 1.5530 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -1.7740 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 2.5212 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 3.7841 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 2.6617 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 2.4242 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 4.8078 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 4.6298 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 3.5003 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 2.3364 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -1.7873 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -0.6967 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6876 0.9949 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 22 2 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 24 2 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$