BQ5CZ7 -OEChem-04012114522D 37 39 0 1 0 0 0 0 0999 V2000 3.0000 2.5506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.1565 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 1.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -1.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$