L8OY7P -OEChem-05032300032D 35 36 0 1 0 0 0 0 0999 V2000 4.6783 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -1.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 0.7912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.7912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7754 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 18 2 0 0 0 0 17 7 1 1 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$