B6A0UG -OEChem-04022117503D 33 34 0 0 0 0 0 0 0999 V2000 3.7740 -1.7673 0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 -2.0235 -1.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 1.0829 0.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 0.2319 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -0.4068 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -0.3868 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -0.5088 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 1.6369 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.9019 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -0.0583 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.3358 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 0.9884 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -1.2684 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 2.3795 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 1.7290 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 1.4822 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 -0.7746 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 0.6007 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -2.3707 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -1.4811 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 2.1856 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 0.8840 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -0.1638 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 1.7079 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -2.3430 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 3.4640 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.3071 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 2.5553 0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 -1.4660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -2.1137 1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.0592 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4560 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1876 2.0540 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$