BUV2H3 -OEChem-04022103483D 29 30 0 1 0 0 0 0 0999 V2000 1.0045 -1.1586 1.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.2963 0.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.0578 0.6538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.1048 -0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1566 -0.7174 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 0.7958 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 1.0566 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 0.1768 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1221 0.2445 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1833 0.8290 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 2.2045 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.1158 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 0.2508 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.2359 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -1.7066 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -1.0320 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 0.1660 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 1.7537 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 0.7465 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 3.1123 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 2.7506 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -1.6558 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 0.7752 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -0.5177 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -2.7030 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.5097 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 1.7173 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 1.0041 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0403 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$