B3XE6A -OEChem-04012113542D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.7946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5214 -1.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7282 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -1.2846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$