BD4F1P -OEChem-04022104483D 36 36 0 1 0 0 0 0 0999 V2000 -1.8776 0.2755 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 0.6242 0.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -2.5529 -0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -2.1631 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 1.8535 -0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 0.6425 0.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 0.2361 -1.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 1.5385 0.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -0.6466 0.5906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -0.4243 -0.0417 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7227 -1.5916 0.0385 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1610 -1.1146 -0.1786 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4638 0.0879 0.7143 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6833 -0.8650 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1705 0.5930 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4269 -0.4216 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 0.4195 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 3.1084 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8951 -0.1770 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0273 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.0898 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -0.8815 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -0.2545 1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -0.9263 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -1.8314 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.9046 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.5130 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -1.4283 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -2.1212 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.4032 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 1.3939 0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 1.4279 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 0.5394 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 3.5707 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 2.9849 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 3.7715 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 9 19 3 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$