BZ5RA9 -OEChem-04012113113D 34 36 0 1 0 0 0 0 0999 V2000 -2.8465 0.5168 -0.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -0.6245 0.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 0.1905 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 2.1594 0.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -1.4371 0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -0.8832 -0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 1.4963 -0.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -3.0972 -0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.3250 0.7065 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2818 0.4474 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -1.3746 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.8813 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 1.7558 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 0.1787 -1.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.1368 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 0.7995 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 0.4113 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -1.7260 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 2.5302 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 0.2945 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -2.1223 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -1.8825 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -1.3971 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -1.5860 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 1.9338 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.6081 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 1.7329 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -0.7617 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 0.0863 -1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.9710 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.7808 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 3.5644 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -3.3790 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -3.7785 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 32 1 0 0 0 0 M END $$$$