BH50VR -OEChem-04042106163D 49 51 0 1 0 0 0 0 0999 V2000 -3.2001 1.9067 -2.8779 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.4861 0.6532 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -2.9914 2.1759 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 -1.1484 2.3479 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 2.7643 0.5115 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -2.1952 -0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -0.5418 -0.9104 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.0598 0.4557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 -0.5985 -1.8197 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -2.8481 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 1.3519 0.4823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 1.1173 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.9226 -0.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.4828 -1.0434 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6249 -0.1347 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -1.2379 0.6936 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5098 1.3118 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.4089 -2.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -1.9816 1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -1.7982 -1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 0.9573 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 2.4161 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 1.7069 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 3.1661 1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.8115 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 0.2850 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 0.1821 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -0.8198 -0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 1.0146 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 0.0126 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -1.1247 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -1.0381 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.9689 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -0.5690 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 0.6068 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.8404 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 0.8529 -2.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 2.2479 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 0.1034 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 4.0257 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.4047 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -2.7287 -2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.7763 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 1.9493 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -1.5803 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 1.7682 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.0863 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -1.0721 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 -0.9074 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 26 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 44 1 0 0 0 0 12 27 1 0 0 0 0 12 29 2 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 3 0 0 0 0 33 49 1 0 0 0 0 M END $$$$