B28SCM -OEChem-04012115592D 35 37 0 0 0 0 0 0 0999 V2000 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 -0.2500 0.0000 C 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 7.2641 -0.7500 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 -1.7500 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 6.3981 -2.2500 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 2.9061 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 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 7.2641 -3.7500 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 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 7.0087 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 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 5.8612 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.9400 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 5.8612 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.3700 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 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$