L6KPQ5 -OEChem-05022322192D 39 39 0 0 0 0 0 0 0999 V2000 4.7320 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$