D0KQ0C -OEChem-04152110052D 38 39 0 1 0 0 0 0 0999 V2000 2.3644 2.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.4406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6377 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.9795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2558 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 8 6 1 6 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 1 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$