B0AD9N -OEChem-04022109322D 48 52 0 1 0 0 0 0 0999 V2000 4.3192 1.3229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.7305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6142 2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 1.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 0.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.4832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1200 0.4832 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6200 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4860 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 1 0 0 0 13 14 1 0 0 0 0 13 33 1 1 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$