BLZ6C8 -OEChem-04042102433D 29 31 0 1 0 0 0 0 0999 V2000 -1.8139 -0.9598 2.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 0.2038 -1.2304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.3723 0.6817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 2.2442 0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -0.6713 -0.1922 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2641 0.3222 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -0.3262 -1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.0646 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.7003 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 1.2869 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6709 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -0.1203 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -1.0948 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 1.4082 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -0.9886 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.2447 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -2.2120 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -1.6804 -0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.1688 -2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 0.5682 -1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 2.2775 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -0.3118 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 3.2278 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -2.0600 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.3678 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 0.3176 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.6801 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -2.9404 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.9704 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$