B8PU3Y -OEChem-04022115443D 63 67 0 1 0 0 0 0 0999 V2000 1.6154 1.1797 2.6156 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 3.5731 -0.8746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7537 -1.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -1.3565 -1.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -2.5740 -3.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 1.6231 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 0.0921 -0.0787 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -0.5205 0.8814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 2.0754 0.5078 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5818 2.4936 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 1.6206 1.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 0.3639 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 2.2946 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.2439 0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 0.8942 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 -0.5799 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 1.4155 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0565 0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1598 1.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -1.1374 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -0.6696 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -0.6668 2.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9912 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.7353 2.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 4.6548 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -3.1051 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -1.5373 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 4.9528 -2.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -3.2760 -1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.3942 -2.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.0343 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -2.3012 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -1.2795 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -2.1757 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 2.5506 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 3.5167 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 0.7965 2.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 2.4528 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 0.5463 -1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -0.2014 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 3.2323 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 2.5475 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 2.9696 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 4.1141 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -0.9098 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7464 -1.4743 -0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 1.3037 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 1.9202 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -0.4925 3.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3577 2.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 4.3849 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 5.5412 -0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -1.6251 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 5.7809 -2.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 5.2117 -2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 4.0712 -2.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -4.0882 -1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.4883 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -4.5392 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -4.8154 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -2.9904 -2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 -1.1443 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -2.7604 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 30 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 27 2 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$