B4I0GO -OEChem-04022113033D 33 33 0 1 0 0 0 0 0999 V2000 0.6796 -1.2601 -0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.0751 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 0.9974 -0.9228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.7686 -0.1975 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6175 -0.6731 0.2887 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2029 -0.5536 -1.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 0.0809 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -0.2044 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.4217 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 1.7730 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 0.2087 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -1.4146 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -0.3167 2.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0594 1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 0.9115 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.7296 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.1918 -2.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6424 -1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 1.1729 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 -0.1462 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 -0.1864 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.5134 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 1.5784 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 1.7450 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 1.2984 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -0.0061 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -1.4453 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 -1.4009 2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 0.1477 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -0.0915 2.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 3.6961 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 -2.5888 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -2.0713 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$