D0TA3V 09081001192D 1 1.00000 0.00000 0 34 38 0 0 0 999 V2000 4.9769 -12.9816 0.0000 C 0 0 0 0 0 0 0 0 0 4.6033 -12.3754 0.0000 C 0 0 0 0 0 0 0 0 0 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 1.8119 -13.0141 0.0000 N 0 0 3 0 0 0 0 0 0 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 3 1 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 3 2 1 1 0 0 18 19 2 0 0 0 19 14 1 0 0 0 4 5 1 0 0 0 5 20 1 0 0 0 4 8 1 0 0 0 20 21 1 0 0 0 8 12 1 0 0 0 20 22 2 0 0 0 9 10 1 0 0 0 21 23 2 0 0 0 10 11 1 0 0 0 23 24 1 0 0 0 11 3 1 0 0 0 24 25 2 0 0 0 3 12 1 0 0 0 25 26 1 0 0 0 5 6 1 0 0 0 26 27 2 0 0 0 27 21 1 0 0 0 8 13 1 6 0 0 2 28 2 0 0 0 6 7 1 0 0 0 28 29 1 0 0 0 6 14 1 6 0 0 29 30 2 0 0 0 7 9 1 0 0 0 30 31 1 0 0 0 14 15 2 0 0 0 31 32 2 0 0 0 32 2 1 0 0 0 8 9 1 0 0 0 29 33 1 0 0 0 15 16 1 0 0 0 11 34 1 1 0 0 M END $$$$