BNF30J -OEChem-04022115323D 51 53 0 0 0 0 0 0 0999 V2000 0.1585 0.2742 3.3407 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -1.4833 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -0.2657 0.6662 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 1.8966 1.3967 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 0.1559 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 0.0301 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.7125 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -0.7855 -1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 0.7418 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -0.8896 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 0.6379 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -2.1605 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 0.6227 1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -0.1780 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -1.7581 -1.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 1.3978 1.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -2.5164 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -2.2209 1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 2.3499 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -2.9327 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -2.6372 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -2.9932 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 3.7015 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.4445 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 4.1477 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 1.8905 -1.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 3.2422 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -0.4047 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 1.2105 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -2.2332 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -2.0375 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.4059 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9296 -0.2582 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -1.4241 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -2.8029 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -1.7262 -1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 1.6162 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 2.3594 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 0.8187 2.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.4750 -1.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -1.9539 2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 2.6112 2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -2.0109 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -3.2097 -2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -2.6854 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -3.3174 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 4.4165 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 0.3999 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 5.2002 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1876 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 3.5899 -2.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 43 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 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 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$