BZY23G -OEChem-04042102443D 39 41 0 0 0 0 0 0 0999 V2000 3.0717 -0.4157 1.5391 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.0088 2.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.4135 1.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 1.5173 -0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 2.5142 0.9086 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.1990 -0.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 1.0799 1.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 2.0193 -1.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -0.2025 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -1.1558 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 1.0970 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -0.5401 -1.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -2.4668 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.8655 -2.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 -2.8196 -1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 3.5443 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 2.1911 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.9600 -0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 0.1608 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -0.6481 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -0.3818 0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -2.0253 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.7589 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -2.5806 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 0.1641 -2.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -3.1941 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -2.1638 -3.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8411 -1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.9022 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 3.6046 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 3.9007 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 4.2287 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 2.9312 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 1.2932 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 -0.2774 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 0.2550 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 -2.6649 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -2.1913 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -3.6528 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$