B9UZT3 -OEChem-04022109413D 29 29 0 0 0 0 0 0 0999 V2000 2.0465 0.1555 -0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -2.0969 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 1.1720 0.8779 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 0.1939 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -0.5464 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 1.2278 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -0.0959 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -1.1500 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 1.1676 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 0.5891 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -1.5200 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7975 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -0.9317 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 1.0375 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.7321 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 1.8943 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -0.7582 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.5844 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -1.9193 -0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.2176 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 1.3060 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -0.2790 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -2.5723 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 1.5894 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 0.5690 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 0.4059 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.0041 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 1.4141 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 2.0501 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$