B2UH7L -OEChem-04022104303D 30 29 0 0 0 0 0 0 0999 V2000 -2.4411 0.5510 0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.3988 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 0.9321 1.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 1.5586 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 0.7458 -0.5175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4918 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -0.5020 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 -1.8305 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5876 -0.2459 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -0.4772 -1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 0.4868 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7853 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 1.1008 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 0.1211 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.3353 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -1.7536 1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.6173 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -2.2048 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 0.7290 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -0.2160 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -1.0165 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.8813 -1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -1.0807 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 0.5454 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 1.4066 -1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 2.8622 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 2.2186 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.9280 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 0.4794 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 0.4448 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$