B6FZO3 -OEChem-04012116252D 48 50 0 1 0 0 0 0 0999 V2000 7.2764 -2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 N 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 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3503 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 8.8600 -2.1550 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 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.2890 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 3.7320 2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3600 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.1550 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 4.5981 3.3450 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 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.7609 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 6.0010 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.1181 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 4.9081 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 25 1 0 0 0 0 4 47 1 0 0 0 0 5 26 2 0 0 0 0 6 29 1 0 0 0 0 6 48 1 0 0 0 0 7 29 2 0 0 0 0 22 8 1 6 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$