BI14NH -OEChem-04022118413D 47 49 0 0 0 0 0 0 0999 V2000 6.5261 -0.1770 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 2.3069 -0.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -2.2585 0.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 0.3807 0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -2.2167 -0.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 3.0642 -0.2153 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3634 2.4025 1.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -0.0494 -0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2084 0.6681 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1241 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -0.3281 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 -0.6826 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 0.9728 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 0.8707 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -1.3230 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 -1.4250 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -1.0634 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -1.6557 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 0.6473 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 1.0043 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -1.2986 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 0.0313 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -0.4348 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.7266 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -0.7388 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -0.4559 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 3.2378 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -2.5100 1.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 0.3413 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 1.7355 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.8390 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.2178 -0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.3678 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6953 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 1.3729 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -0.9220 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -0.9443 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -0.3995 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 3.3024 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 3.0284 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 4.2247 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -2.8582 2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 -1.6088 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -3.2927 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1166 0.6465 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -0.6737 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 1.0350 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$