B8HUQ4 -OEChem-04022113443D 33 33 0 0 0 0 0 0 0999 V2000 3.7574 -1.3063 -0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 0.1959 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -0.3083 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 1.6822 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 -0.5777 -1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 0.0899 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -0.2942 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 0.8356 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -1.4109 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.8483 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.3981 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -0.2685 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.2556 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 1.0522 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 1.1154 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 0.2717 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -1.3362 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 2.2703 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 1.8239 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.1166 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.6536 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -0.2585 -2.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4176 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -0.9530 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 0.6584 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 0.4757 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8089 1.7077 1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -2.2982 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 1.7340 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -2.2767 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 1.9569 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 2.0663 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 0.2431 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$