B4Z1EM -OEChem-04022109163D 34 35 0 1 0 0 0 0 0999 V2000 -4.3710 0.1883 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -0.5042 0.6879 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -0.3753 -0.0586 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0930 1.1211 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -1.1030 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.7115 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 -0.9938 -0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 0.9073 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -0.6784 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -1.5368 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 0.4668 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -1.2444 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 0.7593 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -0.0963 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 1.3779 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -0.4847 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 1.6733 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.2773 -1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.1527 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -1.0986 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 2.7526 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7237 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -2.0860 -1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6667 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 1.0073 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.3152 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -1.0102 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -2.4322 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 1.1355 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -1.9145 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 1.6658 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 1.4477 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 1.3300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 2.2722 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$