B5CH4I -OEChem-04012118592D 26 28 0 0 0 0 0 0 0999 V2000 7.9930 0.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 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 15 26 1 0 0 0 0 M END $$$$