BBO4W8 -OEChem-04012113243D 30 30 0 0 0 0 0 0 0999 V2000 4.3102 0.9454 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.1494 -0.6219 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.1018 -0.0722 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 1.2313 1.5702 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 2.1689 -0.1051 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -0.8189 0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 1.6683 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 0.1433 -0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -0.8421 -0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 0.0879 -2.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.0453 -1.3134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -2.5581 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -1.6913 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -2.1404 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.0688 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -2.0178 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -0.5533 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -1.2065 -0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.2579 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 1.3965 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -2.5257 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -3.6037 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -2.8248 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1746 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.8998 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -0.2857 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.4762 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1428 1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 3.0119 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 1.9676 -2.2698 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 11 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$