B9E6HX -OEChem-04022109222D 46 50 0 1 0 0 0 0 0999 V2000 4.3192 1.2057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.6133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 0.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 3.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1200 0.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6200 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4860 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 32 2 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 6 0 0 0 14 15 1 0 0 0 0 14 35 1 6 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 46 1 0 0 0 0 M END $$$$