B2Q9EX -OEChem-04022101552D 50 51 0 1 0 0 0 0 0999 V2000 3.0000 -2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$