B0U7NX -OEChem-04022102102D 27 29 0 1 0 0 0 0 0999 V2000 4.4355 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -1.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -2.7962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8122 -1.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -1.9302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4133 -0.5553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6721 0.4106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9355 1.3932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8122 -1.0641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0711 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 9 2 1 1 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$