D0N6ZR -OEChem-09301911282D 29 30 0 1 0 0 0 0 0999 V2000 3.0000 -2.2035 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 4 26 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$