BV9P2W -OEChem-04012117142D 40 41 0 0 0 0 0 0 0999 V2000 2.8660 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 N 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 5.4641 2.8450 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 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 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 5.4641 -2.1550 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 4.5981 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1550 0.0000 C 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 6.8671 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$