D0TA3V
09081001192D 1 1.00000 0.00000 0
34 38 0 0 0 999 V2000
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4.2611 -13.0011 0.0000 C 0 0 2 0 0 0 0 0 0
2.4234 -12.6566 0.0000 C 0 0 0 0 0 0 0 0 0
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1.8150 -13.7212 0.0000 C 0 0 2 0 0 0 0 0 0
2.4297 -14.0708 0.0000 C 0 0 0 0 0 0 0 0 0
3.0380 -13.0062 0.0000 C 0 0 2 0 0 0 0 0 0
3.0382 -13.7133 0.0000 N 0 0 3 0 0 0 0 0 0
3.6472 -14.0647 0.0000 C 0 0 0 0 0 0 0 0 0
4.2600 -13.7130 0.0000 C 0 0 2 0 0 0 0 0 0
3.6469 -12.6505 0.0000 C 0 0 0 0 0 0 0 0 0
3.0306 -12.2919 0.0000 H 0 0 0 0 0 0 0 0 0
1.2035 -14.0787 0.0000 C 0 0 0 0 0 0 0 0 0
0.5883 -13.7257 0.0000 C 0 0 0 0 0 0 0 0 0
-0.0227 -14.0826 0.0000 C 0 0 0 0 0 0 0 0 0
-0.0192 -14.7917 0.0000 C 0 0 0 0 0 0 0 0 0
0.6004 -15.1424 0.0000 C 0 0 0 0 0 0 0 0 0
1.2090 -14.7834 0.0000 C 0 0 0 0 0 0 0 0 0
1.1967 -12.6630 0.0000 C 0 0 0 0 0 0 0 0 0
1.1932 -11.9547 0.0000 C 0 0 0 0 0 0 0 0 0
0.5850 -13.0202 0.0000 O 0 0 0 0 0 0 0 0 0
1.8052 -11.6023 0.0000 C 0 0 0 0 0 0 0 0 0
1.8020 -10.8946 0.0000 C 0 0 0 0 0 0 0 0 0
1.1863 -10.5428 0.0000 C 0 0 0 0 0 0 0 0 0
0.5727 -10.9038 0.0000 C 0 0 0 0 0 0 0 0 0
0.5789 -11.6103 0.0000 C 0 0 0 0 0 0 0 0 0
5.3169 -12.3607 0.0000 C 0 0 0 0 0 0 0 0 0
5.6592 -11.7357 0.0000 C 0 0 0 0 0 0 0 0 0
5.2884 -11.1256 0.0000 C 0 0 0 0 0 0 0 0 0
4.5717 -11.1444 0.0000 C 0 0 0 0 0 0 0 0 0
4.2327 -11.7698 0.0000 C 0 0 0 0 0 0 0 0 0
6.3673 -11.7197 0.0000 O 0 0 0 0 0 0 0 0 0
4.8728 -14.0684 0.0000 C 0 0 0 0 0 0 0 0 0
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11 34 1 1 0 0
M END
$$$$