D0LE8H 10310801392D 1 1.00000 0.00000 0 28 32 0 0 0 999 V2000 5.3941 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 6.0092 -1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 6.6210 -1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 3.5249 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 3.8740 -3.2703 0.0000 N 0 0 0 0 0 0 0 0 0 3.3026 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 2.6875 -3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 2.0758 -2.8417 0.0000 N 0 0 3 0 0 0 0 0 0 2.6842 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 1.7854 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 4.2319 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 4.4495 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 5.1416 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 5.6169 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 4.7034 -1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 1.0817 -2.2757 0.0000 C 0 0 3 0 0 0 0 0 0 1.5579 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0.9423 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 1.5646 -4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0.9580 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0.3378 -4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0.3360 -3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3387 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7540 -3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3358 -4.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0.6617 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0.9749 -5.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0.9826 -1.0739 0.0000 Cl 0 0 0 0 0 0 0 0 0 4 11 1 0 0 0 13 14 2 0 0 0 14 1 1 0 0 0 7 6 1 0 0 0 1 15 2 0 0 0 15 11 1 0 0 0 1 2 1 0 0 0 18 16 1 0 0 0 7 8 1 0 0 0 17 18 2 0 0 0 18 22 1 0 0 0 7 9 2 0 0 0 20 19 2 0 0 0 19 17 1 0 0 0 20 21 1 0 0 0 16 10 1 0 0 0 21 22 2 0 0 0 2 3 1 0 0 0 10 8 1 0 0 0 8 17 1 0 0 0 12 5 1 0 0 0 5 6 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 11 12 2 0 0 0 16 26 1 0 0 0 6 4 2 0 0 0 12 13 1 0 0 0 20 27 1 0 0 0 26 28 1 0 0 0 M END $$$$