D0U2IL -OEChem-04152111073D 32 32 0 1 0 0 0 0 0999 V2000 -3.8314 2.3317 -0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 0.1485 -0.3407 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 1.1805 -0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 1.4148 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 0.3822 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 0.9397 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -0.6288 0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -0.6941 -1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -0.7487 0.6016 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9838 -1.9153 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -1.1286 -0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.1704 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 0.0296 1.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -1.4821 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.4017 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 1.4914 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -0.0930 1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 0.8682 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 1.7813 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 0.3265 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -1.4655 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.0235 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1156 -2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -1.5547 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -1.1968 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -2.5059 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -2.5880 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 0.6901 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -0.4033 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 0.5970 1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 0.7366 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -0.6527 2.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 3 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$