BK28HG -OEChem-04022113083D 32 32 0 1 0 0 0 0 0999 V2000 -0.1427 -1.6586 -0.9089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -1.2556 -0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 0.0374 0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -0.1011 0.8721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -0.0356 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 1.0321 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -1.1262 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 1.6198 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -0.5366 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 0.5314 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -0.6590 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -0.3012 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.6501 0.5661 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6208 1.8031 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 0.4360 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 0.6025 -1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 1.8372 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -1.8419 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.7003 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.3310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 2.1830 0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -0.0978 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 -1.3347 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 0.9801 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 0.0636 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 0.8610 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 1.0453 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.4433 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.4932 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.3718 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.8144 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.5194 1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$