D07ZQU -OEChem-10101305032D 33 33 0 0 0 0 0 0 0999 V2000 4.2690 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 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 0.7500 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 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 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 6.6116 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.7500 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 5.4450 3.2131 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 4.8250 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 M END $$$$