BH58SY -OEChem-04022117273D 28 28 0 0 0 0 0 0 0999 V2000 4.9245 -0.7856 -0.6629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.2893 1.3519 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9874 1.2380 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3594 0.7463 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.7935 0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -2.2873 2.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 0.7930 -0.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.6619 -0.6175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -0.3851 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 0.5384 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 0.4106 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 -1.4337 -1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.6395 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -0.2509 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.5617 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8154 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -0.6513 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 0.5471 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6283 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 0.6815 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 1.7132 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 1.3484 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1585 -1.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 0.3034 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3819 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 0.0605 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -2.6777 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -1.7765 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 19 3 0 0 0 0 7 20 3 0 0 0 0 8 21 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$