D08ZTA -OEChem-04152111073D 28 27 0 1 0 0 0 0 0999 V2000 -3.2318 -2.1330 0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -0.4330 -0.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.9473 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 0.9442 -0.4301 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0992 1.9911 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -0.0589 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7692 0.2415 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 0.3609 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 1.4126 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.9403 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -1.7566 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -0.5619 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 1.4947 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 2.5403 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 2.7306 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -0.6779 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 0.4620 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -0.4183 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3642 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.9754 -2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -0.2180 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 1.2042 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -1.6814 -0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -2.3295 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -2.3355 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.4221 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -1.1421 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.0517 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 3 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$