B8RKU6 -OEChem-04022115333D 35 37 0 0 0 0 0 0 0999 V2000 -1.5231 -1.8726 -0.9673 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 0.2440 -0.8011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4398 1.7117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 1.7826 -0.5178 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.7396 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -1.6033 0.6081 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 3.0461 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.6232 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -1.6769 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.0980 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 0.5394 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -0.4867 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -3.1088 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -0.5775 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 1.7834 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -0.0221 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -0.1257 -1.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 0.9851 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 0.8817 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 1.4370 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 0.1955 2.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -3.4989 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.7273 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -3.2534 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -0.5448 -2.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4603 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -2.5329 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 1.4669 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 1.2338 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 2.2214 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 3.8664 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.1127 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -0.2593 3.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 0.0053 3.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 1.2631 2.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$