BBEL61 -OEChem-04042107023D 27 29 0 0 0 0 0 0 0999 V2000 0.0919 1.4660 0.1678 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.7363 -0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.8080 -0.0921 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.7282 0.3134 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -0.6802 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 0.6909 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -0.0161 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -1.0859 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.3732 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -0.0058 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -1.5182 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 0.5615 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -0.7195 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 0.7179 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.7096 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 0.7279 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.0141 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -2.1107 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 0.9450 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -1.3228 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.2872 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 1.2736 -1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 3.2926 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.1636 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -1.2648 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2893 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.0214 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$