BE75FL -OEChem-04022110553D 33 34 0 0 0 0 0 0 0999 V2000 -3.2800 2.0231 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -0.2313 0.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.1195 -0.6596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -0.6008 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 0.7875 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 0.6589 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 -0.3435 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -1.7318 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9272 -1.6031 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -0.7342 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 0.2650 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 0.1257 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 1.0518 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -0.9327 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 0.8935 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 3.1270 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -1.4365 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -0.1991 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 1.5172 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -2.7215 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -2.5244 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -1.7381 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 1.2605 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 1.9012 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -1.6907 -1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 1.6028 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 3.0606 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 4.0288 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 3.2544 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -1.1610 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -1.9154 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -2.1175 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -0.3677 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 18 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$