D0GX7G -OEChem-10101305032D 33 32 0 1 0 0 0 0 0999 V2000 6.8671 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 8 4 1 6 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 20 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 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 M END $$$$