LF82ZY -OEChem-05022322033D 30 31 0 0 0 0 0 0 0999 V2000 5.6075 0.0406 1.3653 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -0.0231 -0.5815 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -0.0421 -1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -0.0454 -1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -0.0196 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.0162 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 1.1980 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.2173 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -1.2099 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 1.2049 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 1.2183 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.1969 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -1.1827 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 1.2322 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 0.0209 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 0.0383 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 0.8215 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -0.9325 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -0.9393 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 0.8136 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 -0.8415 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 2.1365 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -2.1712 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.1679 -0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 2.1422 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1662 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.1289 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -2.1121 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.1828 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 0.0596 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$