B42YAZ -OEChem-04022105182D 45 46 0 0 0 0 0 0 0999 V2000 8.2331 -0.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 0.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 1.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.1166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.6513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 36 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 2 0 0 0 0 28 37 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 M END $$$$