BZ9K5I -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 4.1853 -0.9484 0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -0.5673 -0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -2.1314 -0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 0.0859 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -0.0036 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 -0.9119 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8885 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 1.4230 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.7697 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.3178 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -0.5736 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -0.2056 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 1.7419 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 0.7629 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 1.8820 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 1.1204 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.3338 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -2.6385 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 2.2015 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -1.7989 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 1.9217 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -1.3270 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 2.7683 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 1.0406 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 2.9063 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.6155 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -0.0392 -0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -1.0769 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.5071 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$