BN7SU4 -OEChem-04022108563D 50 53 0 1 0 0 0 0 0999 V2000 -2.8036 -1.7101 2.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 0.2749 2.7773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2556 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 1.8054 -0.7868 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -0.4837 0.6601 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8210 0.7725 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6139 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 0.8055 -0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 1.8430 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -1.2552 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 0.8682 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.0142 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 0.8454 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 2.9874 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4240 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.8442 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 3.0729 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -0.7749 2.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 2.1057 1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -3.4755 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -2.8958 -2.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 0.2505 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 1.4773 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.7115 -1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 0.2882 -2.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 1.5148 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 0.9203 -1.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -1.4019 3.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -0.7420 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -1.4596 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -2.2058 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 0.0528 1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 3.8232 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.2626 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -1.2257 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 3.9731 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 2.4797 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.1262 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 2.7785 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -4.1123 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -3.0759 -3.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.2371 -2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 1.9471 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -4.5297 -2.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -0.1728 -3.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 2.0077 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 0.9501 -2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -2.2229 4.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 -0.4803 3.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -1.3107 4.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$