D07DEY -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 2.8660 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$