B82YXZ -OEChem-04012117092D 37 37 0 1 0 0 0 0 0999 V2000 2.8660 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 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 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 31 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 7 5 1 6 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$