BAL57Y -OEChem-04022110382D 52 54 0 0 0 0 0 0 0999 V2000 9.2433 -1.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$