BQ7SE4 -OEChem-04012115592D 36 38 0 0 0 0 0 0 0999 V2000 7.2641 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 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 8.9962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$