BHD62Q -OEChem-04022105483D 33 34 0 1 0 0 0 0 0999 V2000 1.6744 0.9487 2.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -2.8778 -0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 -0.9351 0.8577 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -0.7408 0.1872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 0.8004 -0.1836 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4170 0.2694 -1.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 2.3450 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 0.3859 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.2497 -1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 0.3105 1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -1.7677 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 2.8197 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -0.3539 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 0.7553 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -0.7289 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3805 -0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 -0.3615 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.6227 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 0.6089 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 2.7537 0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 2.7785 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -1.5852 -2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -1.7035 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -1.2769 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 2.3409 0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 2.7115 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 3.8942 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -0.6635 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.3298 -1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -1.3070 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 0.6719 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -1.2794 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 -0.4754 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$