BALN60 -OEChem-04012120352D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.8972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 2.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$