BU96VH -OEChem-04022102303D 29 30 0 0 0 0 0 0 0999 V2000 -2.6760 -3.1059 -1.3677 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 1.5985 -2.4022 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.6176 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.6856 0.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 0.4411 -0.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 0.0249 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 0.1382 1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -1.4282 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -1.3200 1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 1.1556 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 1.6048 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 0.7618 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -0.4737 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 1.2061 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -1.2651 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 0.4149 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -0.8208 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 0.6703 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.1445 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 0.3446 1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 0.7869 1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -2.1061 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -1.7043 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 -1.5174 2.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 -1.9959 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -0.8413 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 2.1652 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 0.7608 1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -1.4215 0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$