L5DZC2 -OEChem-05022322182D 35 38 0 0 0 0 0 0 0999 V2000 5.7842 0.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 4.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -3.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6683 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$