BY8P4D -OEChem-04012112382D 35 35 0 0 0 0 0 0 0999 V2000 10.9976 -0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 0.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$