B92SLT -OEChem-04022109582D 40 42 0 0 0 0 0 0 0999 V2000 8.2983 3.4683 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -1.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -2.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 4.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -2.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$