B4C1SO -OEChem-04022118533D 36 37 0 0 0 0 0 0 0999 V2000 -4.3218 0.1734 0.6878 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -0.8454 -0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 1.5862 0.8563 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 -0.7814 1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 1.8332 -0.5775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -0.2831 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -0.3144 -0.7738 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -0.7414 -2.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 0.0230 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 0.0393 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -0.1748 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.1240 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.1524 0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 1.0170 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -1.2594 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 0.2858 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 0.6842 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 1.2496 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -1.0599 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 0.8678 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -1.4418 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.4779 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3516 -1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 2.0588 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -2.0134 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 1.8980 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -2.1945 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.1771 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 2.3030 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -1.8422 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 1.6176 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -2.4883 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.7365 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 -1.0454 -3.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0749 -0.0057 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 0.3390 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 22 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$