B23TPU -OEChem-04012115432D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 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 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2500 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 8.0622 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 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 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$