B7TO8K -OEChem-04042105303D 29 31 0 1 0 0 0 0 0999 V2000 -2.0336 1.0817 0.3568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 1.1995 0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1705 -0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.0515 0.5668 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2296 -1.3202 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -0.8611 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 0.5173 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -1.5924 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 0.2148 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -0.9052 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 1.2256 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 0.4878 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 1.0132 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.5940 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 -0.2346 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9079 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 0.5565 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -0.1330 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 -1.5698 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -2.1783 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -2.6686 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.3027 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 2.0410 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 0.5584 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 1.0670 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.6712 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 -0.0358 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -0.8133 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -1.4183 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$