B2U4OJ -OEChem-04012114192D 37 38 0 0 0 0 0 0 0999 V2000 5.4641 0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 37 1 0 0 0 0 8 17 2 0 0 0 0 9 19 2 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 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$