BK2F9P -OEChem-04012118312D 49 50 0 1 0 0 0 0 0999 V2000 4.5981 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 N 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 3.7320 -4.1550 0.0000 C 0 0 1 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 4.5981 -1.6550 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 -3.1550 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 6.3301 -2.6550 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 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6550 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 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 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 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7750 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 5.4641 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$