B1CUF3 -OEChem-04012112292D 55 55 0 1 0 0 0 0 0999 V2000 3.0000 -4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 52 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 12 6 1 6 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 28 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 28 2 0 0 0 0 10 55 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$