B5CFP3 -OEChem-04012113592D 47 48 0 1 0 0 0 0 0999 V2000 5.4641 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 6 4 1 6 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$