B8NZ4Q -OEChem-04022114043D 38 39 0 0 0 0 0 0 0999 V2000 0.6928 1.8637 0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 0.8421 0.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 2.4209 0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -1.5974 0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -0.4728 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 0.5486 -0.1979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 -3.1252 -0.3442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -0.7271 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 0.7054 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0247 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 0.3443 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 0.7595 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 0.1183 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 0.6003 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 1.8005 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -0.4421 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -2.2510 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 1.7480 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.4946 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -1.1794 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 1.2357 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3389 -0.5070 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -0.1661 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -1.2986 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 1.3693 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 2.7025 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -1.3034 0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -3.2574 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 2.6083 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -1.4122 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4004 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9503 1.3871 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -4.0554 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -3.0142 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 0.0773 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 0.6895 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4176 -1.0205 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 1.6027 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$