B0RW3P -OEChem-04022114083D 33 34 0 0 0 0 0 0 0999 V2000 -1.1201 0.9554 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 0.4202 0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -0.9115 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 1.7417 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 1.9049 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 0.5142 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -0.0212 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 -1.2247 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -0.7716 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 1.3467 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.3920 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 0.8936 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -2.5993 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 0.8234 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -1.3105 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 0.3347 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -1.7038 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 1.8837 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 2.5095 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 2.9147 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 1.7635 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -0.2311 0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -1.4153 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 2.3637 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 -0.7322 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 1.5440 1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 1.8377 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -1.9966 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0202 -2.5855 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.2902 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -3.0006 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 0.9533 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 -2.6993 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$