BHD7A5 -OEChem-04012114042D 51 54 0 1 0 0 0 0 0999 V2000 3.0000 -6.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 -3.7631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 -3.2631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2320 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 17 2 1 6 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 27 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 28 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 1 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$