BYH83N -OEChem-04022114313D 40 41 0 1 0 0 0 0 0999 V2000 2.1169 1.8760 0.3228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3334 1.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 0.5764 -0.2231 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4897 0.4949 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 0.2755 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 0.1971 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 0.3524 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 0.0775 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -0.0947 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -0.0986 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 0.8980 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -1.4287 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 1.0191 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 -1.3789 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 0.5566 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -1.7702 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -0.7776 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 0.8566 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2792 -1.5414 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 -0.4236 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -0.1378 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 1.3963 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -0.3820 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 1.1410 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -0.5551 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.0671 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -0.7660 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 0.9648 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 2.0276 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 1.9410 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -2.2109 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 2.0216 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -2.2572 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 1.3295 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.8088 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -1.0435 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 1.7269 -0.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 -2.5382 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0991 -0.5503 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$