L46DJS -OEChem-05022322053D 33 35 0 0 0 0 0 0 0999 V2000 1.9948 0.5572 -0.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 3.2361 1.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 3.1797 -0.5828 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -0.5310 0.8951 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -1.4626 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -0.2825 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 1.2850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 0.2943 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 0.9965 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.5804 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2732 -0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -0.9848 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 0.0278 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -1.4884 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1853 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.6269 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -0.4039 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -0.7149 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1520 1.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -1.4631 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -1.6815 1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7790 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.2788 -0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7658 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 0.7849 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -2.1690 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 -0.3261 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 0.0113 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -0.5479 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -1.3188 2.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -1.8755 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -2.2632 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 4.1391 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$