D01QXL -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 3.8047 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 3.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$