D0CT8A -OEChem-10101305022D 46 47 0 0 0 0 0 0 0999 V2000 5.4641 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 21 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 21 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$