BDG2H1 -OEChem-04012112333D 32 34 0 0 0 0 0 0 0999 V2000 0.0827 0.5642 0.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 2.6109 0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.1382 -0.3998 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.1365 -0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.4366 -0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -0.8231 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 0.4131 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -0.5625 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2878 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -2.0218 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -0.9175 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -1.8059 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 1.5652 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 0.2365 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.4752 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.9389 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -1.2540 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 1.1978 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -0.9949 0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 0.2309 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -1.8800 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.6832 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 2.5274 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 1.6997 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.2123 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.7456 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 0.4209 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -0.7634 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 0.9688 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 3.3689 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 3.1395 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.6252 -0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 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 15 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$