B6WB1G -OEChem-04022106303D 24 25 0 0 0 0 0 0 0999 V2000 2.6143 0.2885 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 1.0276 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -1.2867 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 0.4083 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -1.7843 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -1.0491 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -1.0327 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 1.5514 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 0.0852 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 1.3645 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 1.3881 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -0.0754 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -2.8648 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -2.0551 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -1.3345 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5498 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 2.2651 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 1.9850 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9861 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 0.9986 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 1.9887 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 0.8943 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -1.1934 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 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 11 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$