D0O0GA -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 1.8368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 1.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2717 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 22 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 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 $$$$