BX5SH4 -OEChem-04022114483D 23 23 0 1 0 0 0 0 0999 V2000 0.3220 -2.0560 0.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -1.0512 -0.7912 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -0.8208 -0.1468 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 1.3298 -0.2030 N 0 0 1 0 0 0 0 0 0 0 0 0 0.6844 0.2818 0.2202 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1187 -0.9799 -0.0904 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5578 -0.5992 0.2480 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5624 0.9259 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 0.3056 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 2.6640 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.3246 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -1.2826 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -1.0479 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 1.3809 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 1.2226 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 1.2073 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 0.2628 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 2.7181 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 3.3943 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 2.9844 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -2.8135 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 -0.6019 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -0.7855 -0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 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 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$