D0J0HK -OEChem-04152108582D 32 34 0 1 0 0 0 0 0999 V2000 7.3435 0.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 1.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 3.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.2516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 1.0616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 1.5590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 6 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 10 5 1 1 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 1 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$