D00QVP -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 7.6110 1.0678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$