BDYX53 -OEChem-04012114412D 37 39 0 1 0 0 0 0 0999 V2000 4.5981 2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$