BO0N3M -OEChem-04042101543D 45 47 0 1 0 0 0 0 0999 V2000 1.6740 -0.5898 -0.7901 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 0.2999 2.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 2.4475 0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.7936 0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -2.7276 -2.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -1.2302 1.1212 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 0.2825 0.9883 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4422 1.0516 0.8493 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5981 -1.1767 0.5626 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8078 0.8110 -0.5292 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9287 -1.2716 -0.8097 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4288 1.4324 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -2.7189 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 1.0491 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3876 -1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 1.6208 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.9591 -1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 2.5760 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 1.2106 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1230 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -0.1462 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -1.3859 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.4169 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -2.5477 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.7699 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 0.7606 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.7173 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 1.2465 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -0.8191 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -3.1975 -0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -3.2994 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.1189 2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 2.7181 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 -1.3287 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 0.2988 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 2.6968 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 3.7024 -2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 3.0282 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -3.6571 -2.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 1.1501 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 1.9884 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 0.7651 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.4465 -0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -3.2924 1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -3.5247 -0.0331 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 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$