BHC7X8 -OEChem-04022102292D 54 56 0 1 0 0 0 0 0999 V2000 3.4641 4.9973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 6.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9973 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 8.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 10.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 7.9973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 7.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 8.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 9.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 8.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 8.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 10.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 10.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 30 2 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 35 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 16 11 1 1 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 29 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$