BQ1N8U -OEChem-04042105273D 52 54 0 1 0 0 0 0 0999 V2000 -0.2454 0.6695 -1.1319 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 1.9765 -2.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.5287 -1.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -0.8110 1.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 0.0060 -0.8817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -0.0526 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 1.0581 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.4571 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -1.2880 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 1.0467 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 1.2341 -0.3627 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7390 1.2223 2.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -1.5901 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -1.7323 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 1.8869 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.3141 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -1.9476 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 2.2155 3.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -1.9518 -1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -2.8363 2.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 2.8800 1.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -0.0477 -3.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.0515 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 3.0442 2.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.1806 -2.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.4957 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.3691 -1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.9148 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.0946 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 0.2918 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 2.0006 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 1.5345 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 0.6103 2.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -2.2130 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -1.2736 2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 1.8163 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2328 -2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7202 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 2.3424 3.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -2.8313 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -3.1898 3.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.5261 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 0.5587 -3.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -3.5816 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -0.1917 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.8170 3.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.4601 -3.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -4.3600 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5316 -1.8221 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -2.9342 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -2.4055 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 2.7246 -3.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$