BT61BJ -OEChem-04042107203D 34 36 0 1 0 0 0 0 0999 V2000 -4.6294 1.4592 -0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 0.5390 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.2234 -1.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 -2.0462 0.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 2.7036 0.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.2104 0.2054 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 1.7980 -0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -1.6649 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -1.0126 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.9351 -0.8985 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4163 -0.4190 0.3885 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5159 -0.9173 -0.5458 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6330 0.3481 0.2982 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9500 1.5860 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -0.3859 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.5221 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 0.6144 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 0.2632 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -1.8845 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 0.4450 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -0.2582 -1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.2127 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -0.9482 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 0.2430 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.7949 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 1.4813 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -2.8269 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -1.9790 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2288 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.7835 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.8966 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 -0.1066 -1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.0991 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 -0.2576 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$