B9IN4F -OEChem-04012116542D 32 33 0 1 0 0 0 0 0999 V2000 8.1301 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$