L3URT8 -OEChem-05022322293D 28 30 0 0 0 0 0 0 0999 V2000 0.2026 -0.5798 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 1.5670 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 -0.3022 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -3.5922 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 1.2117 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -0.1773 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 0.5457 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 1.6698 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 0.3278 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 1.8165 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -1.0194 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 0.9956 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -0.3967 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 1.4151 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -0.9730 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.2037 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -1.1845 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 -0.0961 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -2.4317 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 2.6989 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.8987 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -1.0038 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 2.4399 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -1.8471 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 2.0553 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.2018 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 2.5345 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -1.2595 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$