B8YIN9 -OEChem-04042102163D 30 32 0 0 0 0 0 0 0999 V2000 0.0000 -3.9017 -0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0901 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 -0.3566 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 -0.3566 0.5819 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -0.5702 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -0.5703 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 0.2396 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 0.2395 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -1.9106 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.9107 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6792 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 1.5322 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 1.5320 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.2566 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 2.2567 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 0.3784 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 0.3786 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 1.6760 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 1.6762 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.0829 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -2.4734 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -2.4736 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 1.9905 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 1.9901 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.2701 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 3.2702 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 -0.1200 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.1197 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 2.2214 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 2.2217 0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$