D0R5QQ -OEChem-04152111122D 51 53 0 0 0 0 0 0 0999 V2000 11.7624 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6318 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4025 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 2.0600 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 11 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 51 1 0 0 0 0 5 20 2 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$