D0V9JR -OEChem-04152109103D 36 37 0 1 0 0 0 0 0999 V2000 -2.0199 0.4911 0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -0.8797 0.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 1.6037 0.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -0.9115 -0.2746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -0.9128 0.3623 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1746 -1.5552 -0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 0.5290 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -1.5165 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 1.1322 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7860 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 0.4596 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -1.9509 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.5416 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -1.8687 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.6226 -0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 2.5289 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 3.7178 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -1.0386 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -1.4599 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -2.6250 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.0056 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 0.7025 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -1.3650 -0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -2.5912 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 2.1952 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 1.0519 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -1.0660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -2.9279 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.5015 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -2.7752 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -0.5591 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 2.8821 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6397 2.0412 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 4.4462 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 3.3971 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 4.2096 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$