B0D1XL -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 4.4868 -1.0591 -0.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -0.5861 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -2.1171 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 0.0952 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0504 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -0.8822 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -1.9031 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 1.4414 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8349 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.5126 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.2627 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 1.7916 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 0.8335 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -0.2980 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 1.7996 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 1.0194 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -2.6715 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 2.2053 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8577 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.2496 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8784 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 2.8265 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 1.1356 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 2.8167 0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 1.4478 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -0.5288 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$