D06UZK -OEChem-10101305032D 22 23 0 0 0 0 0 0 0999 V2000 5.9674 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$