BHI35G -OEChem-04012118072D 55 58 0 0 0 0 0 0 0999 V2000 3.3660 -6.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 16 2 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 29 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$