BS3P2Z -OEChem-04022103553D 25 26 0 0 0 0 0 0 0999 V2000 -5.0741 0.5013 -0.0965 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 1.6891 0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.0854 0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -0.5987 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8055 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.0444 -0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 0.6483 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 0.4417 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -0.6389 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -1.4370 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 1.3687 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 0.5234 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 0.2470 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 1.2205 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -1.0303 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 1.3636 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -0.0555 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 1.5027 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -2.0986 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 0.6610 -1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 1.9048 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.0957 -1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -1.5079 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 2.2863 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.9322 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$