LJDG46 -OEChem-05032301102D 35 37 0 1 0 0 0 0 0999 V2000 6.0079 -0.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 0.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.1268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6989 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -3.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 6 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$