BGRY38 -OEChem-04022107532D 48 51 0 0 0 0 0 0 0999 V2000 8.0622 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$