B7W1GH -OEChem-04012117402D 49 50 0 1 0 0 0 0 0999 V2000 3.0000 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 C 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 -1.5000 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 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 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 3.8660 -4.5000 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 3.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.0000 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 3.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 16 2 0 0 0 0 8 17 2 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$