BM2NP0 -OEChem-04042102393D 34 34 0 0 0 0 0 0 0999 V2000 1.8835 1.4746 -1.5209 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 1.2448 1.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 -0.3396 -0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 2.7075 -0.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -0.5388 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -0.5634 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 0.4164 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 0.4611 -0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 -1.6138 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 0.4349 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.6399 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -0.6155 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 0.3779 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -0.6421 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 -0.6885 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.6590 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 0.4067 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -1.9869 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 1.7637 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -1.5529 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -0.2669 -1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.1384 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 1.4449 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -2.4175 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 1.2409 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 -2.4652 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 0.3245 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -2.7710 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -1.9099 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -2.3048 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 1.2174 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 1.8258 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 2.0380 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 3.5825 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 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 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 14 16 3 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$