BGB68T -OEChem-04012113562D 53 55 0 1 0 0 0 0 0999 V2000 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 1.1340 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 3.8660 0.5000 0.0000 C 0 0 2 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 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 6.4641 0.0000 0.0000 C 0 0 2 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 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 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 8.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 49 1 0 0 0 0 5 25 2 0 0 0 0 6 28 2 0 0 0 0 13 7 1 1 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 18 8 1 1 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 6 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$