DR9913 -OEChem-08132116343D 28 28 0 0 0 0 0 0 0999 V2000 -2.8476 -1.6725 -0.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 0.1678 -0.3146 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1128 -1.2579 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 0.3241 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 1.1030 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 0.5116 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6157 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.7632 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 1.5380 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 -0.6197 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 1.6817 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 0.6028 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9513 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -1.2773 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 1.0445 1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 0.8044 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 2.1254 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5348 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 0.4362 -1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -0.1967 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -2.6779 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -1.0762 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -1.4775 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7188 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 2.4150 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.6355 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 0.7282 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -1.3958 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 2 1 M END $$$$