D0I3TD MDL 03220707542D 1 1.00000 0.00000 0 34 38 0 0 0 999 V2000 -0.8586 -1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2463 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2492 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8604 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0.3681 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0.3671 -1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0.9781 -2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 1.5926 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 1.5922 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0.9773 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 2.2058 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 2.8191 -1.1330 0.0000 N 0 0 0 0 0 0 0 0 0 2.2061 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 2.2057 -2.1963 0.0000 O 0 0 0 0 0 0 0 0 0 3.4327 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 4.0458 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 4.6590 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 4.6597 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 4.0422 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 3.4315 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 5.2729 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 5.8866 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 6.4997 0.2825 0.0000 N 0 0 3 0 0 0 0 0 0 7.1142 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 7.7255 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 7.7285 0.9825 0.0000 N 0 0 3 0 0 0 0 0 0 7.1149 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 6.4983 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 8.3430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4734 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4722 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1490 0.1559 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5686 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1510 -0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 15 16 2 0 0 0 3 4 2 0 0 0 16 17 1 0 0 0 4 31 1 0 0 0 17 18 2 0 0 0 5 10 1 0 0 0 18 19 1 0 0 0 6 7 1 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 7 8 1 0 0 0 18 21 1 0 0 0 8 9 1 0 0 0 21 22 1 0 0 0 9 10 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 1 2 2 0 0 0 9 11 1 0 0 0 2 5 1 0 0 0 11 12 1 0 0 0 5 6 2 0 0 0 23 28 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 11 13 2 0 0 0 26 29 1 0 0 0 30 31 2 0 0 0 30 1 1 0 0 0 8 14 2 0 0 0 2 3 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 30 1 0 0 0 M END $$$$