B3XIP1 -OEChem-04022106393D 26 27 0 0 0 0 0 0 0999 V2000 1.5560 0.8070 -0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8070 -0.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -0.1876 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1876 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 0.4859 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -0.4860 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -1.4813 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 1.4813 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.7762 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.7762 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -1.7730 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 1.7730 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5801 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5801 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -2.2622 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 2.2622 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9915 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 0.9916 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -2.7746 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 2.7747 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 1.3157 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 2.5151 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 1.7599 0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -2.5152 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -1.7596 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -1.3158 -1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$