B3NR0S -OEChem-04022103103D 25 28 0 0 0 0 0 0 0999 V2000 -3.7251 -0.8114 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -0.9282 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 1.0503 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -1.2322 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -1.4412 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 0.5964 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 1.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -3.1929 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 0.4349 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 0.8943 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -1.8689 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -0.0069 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 2.1142 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 0.1952 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.4184 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 1.1458 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -0.2246 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.1190 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.2196 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 2.3921 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -3.9211 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -3.4908 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 1.8587 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -0.9011 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$