D04ATU -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 8.2801 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$