D02RMS -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 3.7320 -0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$