D03UVS -OEChem-10121500282D 29 30 0 1 0 0 0 0 0999 V2000 6.2068 -1.5947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -0.4766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2558 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 10 4 1 6 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 13 7 1 1 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$