B85DFN -OEChem-04042105553D 31 34 0 0 0 0 0 0 0999 V2000 -0.0225 -0.8955 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 1.4273 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -2.3852 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -2.0621 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -4.2806 0.2033 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 0.0609 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0980 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 0.3641 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 1.3128 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5639 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -0.0256 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 2.4737 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -2.9291 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 1.1434 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.7059 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -0.3922 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 2.3886 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 1.8937 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2045 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 0.9386 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 -0.9886 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 3.4518 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 1.0852 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 2.4597 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -1.2623 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 3.2961 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 2.7830 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -0.9402 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 1.0863 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -4.8919 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -4.7455 0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$