BOH6Q5 -OEChem-04022107502D 61 64 0 0 0 0 0 0 0999 V2000 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 25 2 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 48 1 0 0 0 0 11 17 1 0 0 0 0 11 24 2 0 0 0 0 12 36 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 41 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 35 1 0 0 0 0 27 36 2 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 34 2 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 35 37 2 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END $$$$