BN7M9O -OEChem-04022113123D 47 49 0 1 0 0 0 0 0999 V2000 1.9619 -0.6809 1.0422 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 0.6280 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -0.5044 -0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -2.1012 1.2765 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 0.2225 2.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 2.8551 0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.5131 -1.1911 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7447 -0.0494 -1.0259 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5358 -2.0266 0.1501 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3603 0.2440 0.3510 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2708 -1.0832 1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 0.2387 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -1.9242 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -0.4904 0.0957 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1827 -1.9362 -1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 1.9731 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -0.0683 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 2.2272 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 1.2813 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.9327 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 1.7662 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 -0.4476 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 0.9018 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 1.4205 -1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 0.4997 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -3.0710 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 1.0090 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -1.4698 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -0.9694 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -0.0499 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 1.3175 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -2.2962 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5882 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 0.0744 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -1.5041 -2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 -1.6630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -3.0245 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 1.7581 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 3.3045 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9524 1.8380 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 1.9747 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -1.9856 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 2.8195 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -1.1308 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 1.3490 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 0.8527 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 2.4669 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$