L0ATD6 -OEChem-05022322253D 33 34 0 1 0 0 0 0 0999 V2000 -4.2678 -0.8112 0.9816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 2.6818 0.0833 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5585 0.6093 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -0.2062 -0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.1145 -0.0919 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 0.3177 -0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 1.4475 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7958 0.7503 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.0365 -0.1636 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3703 0.1658 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -0.8112 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -0.3905 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 1.0075 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 1.5268 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 0.9785 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 1.9341 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -1.3735 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.7172 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.0318 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 1.3373 0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 1.4307 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.6003 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -1.1936 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 1.5714 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.7251 -0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 2.3047 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 3.0020 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -1.2686 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -1.4669 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.4936 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.1982 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 1.0033 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -4.0655 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$