B7VPF3 -OEChem-04012117362D 37 38 0 0 0 0 0 0 0999 V2000 2.3660 -3.1760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$