B5TI6J -OEChem-04012118282D 55 57 0 0 0 0 0 0 0999 V2000 8.0622 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$