B32JIQ -OEChem-04012119452D 36 36 0 1 0 0 0 0 0999 V2000 7.2181 -0.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.2510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3520 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 15 5 1 1 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$