BZLH67 -OEChem-04022104173D 34 35 0 0 0 0 0 0 0999 V2000 4.4330 -1.6083 -0.6957 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6072 0.0512 -1.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 1.5749 0.2933 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 2.0555 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 1.3454 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -0.7180 -0.8785 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7749 1.7008 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 0.1808 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 2.1815 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -0.2476 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -1.7699 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 0.5402 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 0.4103 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 -2.2020 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2657 1.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.5781 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -1.2479 2.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -1.4029 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 2.0693 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 2.1694 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.2023 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -0.2875 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 3.2650 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.9353 1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 0.1304 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1319 0.2021 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -2.1534 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -2.2206 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -1.8603 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 -1.7952 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 -3.2935 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -0.1484 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -1.9037 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.1848 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$