B56JSQ -OEChem-04012112152D 37 38 0 0 0 0 0 0 0999 V2000 4.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$