B6GSB4 -OEChem-04022110523D 31 34 0 0 0 0 0 0 0999 V2000 4.0114 0.0782 -0.1207 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7237 -0.6215 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 1.1433 -0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -1.4706 0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.5915 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -0.4205 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -0.0241 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 0.9367 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -0.9438 -1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 0.0402 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 0.2616 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.1359 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -1.2068 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 2.1720 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 2.4829 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 3.1445 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -2.2030 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -1.6419 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 -2.4528 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -1.9726 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 0.8998 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 -0.7230 2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.7262 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2853 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 0.8367 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 0.1312 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.3669 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 2.8660 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 4.2138 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -3.2670 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -2.1528 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$