BED34S -OEChem-04022107343D 34 34 0 1 0 0 0 0 0999 V2000 -0.9226 -0.2822 0.6742 P 0 0 2 0 0 0 0 0 0 0 0 0 1.4329 2.2857 -0.2027 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -2.4160 -0.6645 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -2.1977 -0.1314 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 2.4927 0.3299 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 0.2535 0.3671 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7682 1.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 0.9752 -1.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.8053 1.6827 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 1.7758 0.4385 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 0.6542 -1.5075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -1.7628 -0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.4138 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -0.1855 -0.7355 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6880 -0.5090 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -0.5963 0.5096 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6315 -0.0679 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 1.1830 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.2099 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 0.6438 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -1.1011 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 1.2917 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 0.1497 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 0.4716 -0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -1.2840 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -1.0369 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 0.3579 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -1.3875 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 -0.6540 1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -1.9975 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 1.0692 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 -1.8387 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.6102 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 2.5753 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 20 2 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$