D0MM5G -OEChem-10191521552D 50 49 0 0 0 0 0 0 0999 V2000 8.0622 4.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 38 1 0 0 0 0 4 37 1 0 0 0 0 5 36 1 0 0 0 0 6 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END $$$$