BL82EU -OEChem-04022107192D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -1.5300 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 17 2 0 0 0 0 8 18 2 0 0 0 0 9 33 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$