D08HQB -OEChem-04152110302D 32 32 0 0 0 0 0 0 0999 V2000 4.3890 -1.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$