BE1RC2 -OEChem-04012113503D 45 48 0 0 0 0 0 0 0999 V2000 0.9284 -2.8856 -0.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -3.5983 1.7552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -4.2986 -0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 0.4430 -1.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 1.6687 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.3224 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.6875 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 3.8251 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.4418 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 2.2381 0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 1.1161 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 0.2587 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -1.0108 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -0.1493 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -1.2045 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -2.0733 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -0.6059 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -1.8743 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -0.3188 -1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1190 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -3.4172 0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -0.8379 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 1.4661 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -0.4343 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 1.8698 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 0.9196 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 1.3328 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 2.9246 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 2.6402 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 4.0551 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 4.7313 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 3.2065 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 4.2837 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 1.8754 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 2.5524 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -0.3199 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -2.1715 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 0.4681 -2.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -1.1812 -2.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -3.7106 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -1.8939 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 2.2131 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -1.1868 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 2.9289 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -4.5005 2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 21 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$