D03CHA 05061101512D 1 1.00000 0.00000 0 34 36 0 1 0 999 V2000 1.6256 -0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0.9188 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0.5661 -1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0.9193 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 1.6287 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 1.9783 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 1.9797 -0.3763 0.0000 N 0 0 3 0 0 0 0 0 0 2.3375 0.7167 0.0000 C 0 0 1 0 0 0 0 0 0 1.7599 0.3008 0.0000 C 0 0 1 0 0 0 0 0 0 2.6916 -0.3792 0.0000 N 0 0 0 0 0 0 0 0 0 2.9109 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 1.1417 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 3.5208 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 4.1384 0.3156 0.0000 N 0 0 0 0 0 0 0 0 0 3.5125 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 2.3387 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 1.1446 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0.5271 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0926 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0908 0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0.5272 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7062 1.7281 0.0000 Cl 0 0 0 0 0 0 0 0 0 2.6866 -1.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0.5660 -2.8255 0.0000 Cl 0 0 0 0 0 0 0 0 0 4.7476 0.6769 0.0000 N 0 0 3 0 0 0 0 0 0 5.3658 0.3257 0.0000 C 0 0 1 0 0 0 0 0 0 5.9732 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 5.9686 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 5.3511 1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 4.7384 1.3817 0.0000 C 0 0 2 0 0 0 0 0 0 5.3716 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 4.1213 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 4.1125 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 4.8208 -2.0625 0.0000 Cl 0 0 0 0 0 0 0 0 0 8 16 1 6 0 0 9 7 1 0 0 0 12 17 2 0 0 0 17 18 1 0 0 0 3 4 2 0 0 0 18 19 2 0 0 0 1 2 2 0 0 0 19 20 1 0 0 0 4 5 1 0 0 0 20 21 2 0 0 0 21 12 1 0 0 0 8 9 1 0 0 0 19 22 1 0 0 0 7 10 1 0 0 0 6 23 1 0 0 0 10 11 2 0 0 0 4 24 1 0 0 0 11 8 1 0 0 0 14 25 1 0 0 0 25 26 1 0 0 0 9 12 1 6 0 0 5 6 2 0 0 0 11 13 1 0 0 0 6 1 1 0 0 0 25 30 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 13 14 1 0 0 0 26 31 1 1 0 0 2 3 1 0 0 0 30 32 1 1 0 0 13 15 2 0 0 0 1 7 1 0 0 0 33 34 1 0 0 0 M END $$$$