B1H6WN -OEChem-04022103032D 43 42 0 0 0 0 0 0 0999 V2000 8.8806 3.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 2.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 43 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$