B47VCS -OEChem-04012114003D 31 33 0 0 0 0 0 0 0999 V2000 -0.7500 -2.5808 0.3578 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6143 2.1939 0.0738 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3104 0.1670 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 2.2662 0.0639 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2906 0.2678 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1926 0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -2.3641 0.3274 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.9772 -0.1359 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3396 1.0410 -0.1423 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4241 -0.4299 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -0.5231 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -0.9108 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -1.0563 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 0.9194 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -1.3114 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.8354 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.3633 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 0.5029 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 0.5133 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 1.3853 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 -0.8454 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 1.3535 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -0.8451 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 1.6250 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 -2.3659 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.5138 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -2.4251 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 2.4419 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -1.5601 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 2.4165 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -1.5287 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 2 -1 4 -1 8 1 9 1 M END $$$$