B2BIU1 -OEChem-04022116333D 35 38 0 0 0 0 0 0 0999 V2000 -5.9067 -2.4002 -0.3848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.8595 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 2.5899 0.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 2.5365 0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 -2.9824 -0.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -3.3715 0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 0.3160 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 2.2201 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 0.3077 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 1.1433 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -1.1060 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 0.5830 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.4018 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 3.0489 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.2805 1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 0.9182 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -0.4730 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.6351 -0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -2.2209 0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -0.8083 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3902 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -1.0371 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -0.7684 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 1.3968 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 4.1436 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.5499 1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 1.5869 -1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -1.1908 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -2.2581 1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -1.4793 1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 0.6583 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -3.6922 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -0.9762 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -0.4928 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -2.7350 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$