B9NY2Z -OEChem-04012113313D 36 36 0 1 0 0 0 0 0999 V2000 0.2924 2.0078 1.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 0.6352 -0.3457 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.7916 0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7488 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -0.3645 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 0.5423 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -1.5574 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -0.9729 -1.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 0.9876 -0.5544 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9443 -0.5322 -0.5804 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3365 1.2801 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.1292 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -0.8092 -1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -2.6281 0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 1.7325 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -0.0784 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.6002 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 0.9984 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 0.9780 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -2.1861 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -2.1847 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.3607 -1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -1.2472 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 0.0588 -1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 1.3403 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.0554 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -0.6369 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -0.9542 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -1.8755 -1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -0.2783 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -0.5030 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.6519 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 1.4941 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -3.1663 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -3.0104 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -2.8601 0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$