B2UR1X -OEChem-04022107443D 28 30 0 0 0 0 0 0 0999 V2000 0.7887 -2.0302 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -2.1538 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 1.8677 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -0.7382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -0.4297 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -0.8872 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -0.2807 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -0.2791 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 1.4046 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 0.0191 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 0.0207 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 0.4890 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.9455 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -2.8790 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -0.3945 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -0.3916 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 0.1312 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.1339 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -0.4349 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 1.0770 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 1.0823 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3824 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 1.9682 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 3.2817 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$