B0PIC7 -OEChem-04042102163D 34 36 0 0 0 0 0 0 0999 V2000 -1.4839 0.6173 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -0.1485 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 2.1191 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 2.0431 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 0.6577 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 0.2248 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 0.0632 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.1702 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.1361 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.8678 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -1.3404 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -0.6059 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 0.7549 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -1.5515 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 0.3029 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -1.9052 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -1.0500 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.0835 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 2.6104 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 2.6235 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 2.5166 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 2.5489 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.2381 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.8932 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 1.9526 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -2.0145 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5008 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.6145 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 0.9421 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -2.9846 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.0034 -0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -0.3224 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -1.1711 1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -1.5234 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$