BZ8KY0 -OEChem-04042104083D 38 40 0 0 0 0 0 0 0999 V2000 2.2508 1.8852 1.4494 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 1.4841 0.5136 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.0367 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -1.4945 -1.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.1213 -0.3247 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 0.1874 -1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -0.4336 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -0.2055 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -0.0159 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 1.2052 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -1.4596 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8926 1.0103 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 0.5811 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.6161 -1.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -0.6367 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -2.0653 1.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.6547 1.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 0.6104 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 0.2326 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.0157 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9522 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -0.8242 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -2.0747 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -0.0205 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -1.2810 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 1.6911 -2.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -1.8108 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 1.3475 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 2.4092 -2.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3637 -0.3317 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -0.6407 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -2.8551 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -2.1260 2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 0.9105 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 2.6726 2.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.8494 -2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -3.0391 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.1188 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$