D0B1RV -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 5.1224 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$