B2GK3C -OEChem-04042104523D 25 27 0 0 0 0 0 0 0999 V2000 -1.0402 1.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 1.5631 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 0.6650 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -0.2677 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -2.9846 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 0.1313 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.0962 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -3.0155 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -3.9024 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 -3.0155 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -1.9706 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 0.0276 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 3.0921 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$