BGEP17 -OEChem-04022116393D 28 29 0 0 0 0 0 0 0999 V2000 4.2160 0.1083 -0.3911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -1.9760 -0.1408 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -1.9700 -0.3477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 0.1047 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.6824 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -0.7536 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 1.4751 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -0.0733 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.0917 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 2.0576 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 1.3215 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -0.1263 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.4585 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.5237 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -0.3287 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 2.0493 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.9836 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 0.7469 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -0.6110 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -2.8640 -0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.1329 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 1.8713 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1564 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.5540 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 0.0020 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 1.6336 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 1.5931 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 2.2337 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 M END $$$$