BDBS69 -OEChem-04022102463D 33 34 0 0 0 0 0 0 0999 V2000 2.7047 -0.9536 -1.9514 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 1.2217 -2.0654 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 0.2661 -1.2653 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -0.7256 2.2929 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -0.7465 1.0262 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -2.0675 0.5797 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 1.5095 0.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 2.3151 1.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 0.2488 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.1762 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 0.1904 -1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -0.8286 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 1.2133 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -0.9452 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 0.0080 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 1.1292 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0291 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -0.0796 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 1.0818 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -1.3251 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 0.9978 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -1.4093 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1135 -0.2479 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -1.7723 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 1.9393 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -1.9078 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 1.4951 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.0711 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4011 -2.2540 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9274 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 1.9013 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 -2.3785 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 -0.3134 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$