B0GE4Y -OEChem-04012116302D 34 36 0 0 0 0 0 0 0999 V2000 3.0878 -5.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 3.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$