BNB5F7 -OEChem-04042101593D 34 36 0 1 0 0 0 0 0999 V2000 3.6109 -0.0754 0.8281 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 2.0079 0.6896 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 0.6095 1.9508 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 0.5760 -1.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 0.0147 -0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 0.3863 -0.3809 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3469 1.1819 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -1.0436 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 0.3112 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -1.0538 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 0.7407 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 0.8145 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 2.5568 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -2.2239 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -2.2503 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 2.2006 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 3.0634 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -3.4291 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -3.4421 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.1875 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -1.1328 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 3.2283 -0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -2.2226 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -2.2905 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.8955 -1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.6333 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.1375 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3693 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -4.3928 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 0.5259 1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 0.9393 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4263 -1.0269 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.8924 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.5061 0.2385 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 6 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$