BZ3U0H -OEChem-04022105372D 38 40 0 1 0 0 0 0 0999 V2000 6.3301 -1.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 5 3 1 1 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$