BY4S8L -OEChem-04022105053D 48 50 0 0 0 0 0 0 0999 V2000 -4.7293 -4.3068 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -0.7463 -0.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -1.5373 -0.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.6541 0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -0.3662 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.3816 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 1.0221 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.0816 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.0871 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 0.3859 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.6819 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.7128 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -0.4717 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.7789 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 1.6038 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -0.8465 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.1444 -1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2496 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1351 -1.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -0.5290 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 3.6991 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -2.0131 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -3.0285 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 3.1174 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 2.9422 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 5.1301 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -0.4771 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -0.2669 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.9747 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 0.8627 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 1.1445 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 0.0962 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -3.5180 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 1.3406 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 1.0281 -2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -1.5619 0.8204 H 1 0 0 0 0 0 0 0 0 0 0 0 5.7751 -1.3359 -0.9454 H 1 0 0 0 0 0 0 0 0 0 0 0 3.6037 0.4036 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -0.2986 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -0.0889 -2.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -0.7809 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2551 -2.2594 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 3.6960 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 3.3834 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 5.5875 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 5.7132 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 5.2106 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.2837 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 22 2 0 0 0 0 11 32 1 0 0 0 0 12 23 2 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 15 25 2 0 0 0 0 15 35 1 0 0 0 0 16 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M ISO 2 36 2 37 2 M END $$$$