D0E2BH -OEChem-04152122333D 24 25 0 1 0 0 0 0 0999 V2000 1.1386 1.2524 -1.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 1.2303 1.8098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 2.3022 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -1.5751 0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -0.8470 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -1.9737 -0.3937 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -0.3509 0.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -1.6659 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -0.7639 -0.5108 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3887 0.7111 -0.5428 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7149 1.6054 0.5181 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8219 1.5276 0.4881 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3067 0.1464 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.5989 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.1906 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.7586 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 2.6445 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 1.9201 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 -2.6424 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -1.2227 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 1.2079 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 1.8426 2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 2.3300 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -1.9645 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$