B7QV6A -OEChem-04012117112D 48 50 0 1 0 0 0 0 0999 V2000 2.8660 2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$