BUY3N7 -OEChem-04022115233D 28 29 0 0 0 0 0 0 0999 V2000 -4.4827 0.3740 -0.2183 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -2.4736 0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 1.6028 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 1.6134 0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.4508 0.2131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -0.9006 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 1.3504 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -0.4558 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 0.8784 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -1.2485 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 0.9798 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -1.1323 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.2508 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.0695 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -2.2897 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.1678 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 2.3282 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -0.6062 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.1544 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 3.5235 0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 3.3607 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 3.4417 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -2.7356 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -2.8184 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -2.3840 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -1.6867 -1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -0.1642 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6979 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$