B23ZXG -OEChem-04022108463D 29 30 0 1 0 0 0 0 0999 V2000 1.2771 -0.4793 0.7953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 1.5992 -0.1438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.3268 0.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -1.0783 -0.2392 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 0.1930 0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -1.2894 -0.0333 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 0.6296 0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 0.5772 -0.8773 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4145 -0.6987 -0.0603 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1321 0.9852 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 0.6018 0.2546 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6093 -1.0936 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 1.1374 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1314 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -1.6005 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -0.6790 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 0.4167 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -1.5265 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 2.0479 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 0.4059 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 1.4365 0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -2.0194 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -0.3422 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 2.3959 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -1.8120 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -0.4176 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -1.9590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 1.2911 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -2.6384 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$