DONA19 -OEChem-06062108522D 30 31 0 0 0 0 0 0 0999 V2000 4.2690 3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$