B1DBY6 -OEChem-04012113382D 47 47 0 0 0 0 0 0 0999 V2000 14.3860 -1.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 0.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 0.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7847 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 44 1 0 0 0 0 18 47 1 0 0 0 0 M END $$$$