BHI35G -OEChem-04022107033D 55 58 0 0 0 0 0 0 0999 V2000 -8.0095 2.5961 1.1118 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4446 1.4436 -0.0355 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 2.6416 -1.0614 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 2.2653 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -1.1386 0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 1.0871 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.4449 -0.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5253 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -0.1618 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 1.1829 -0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2158 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.2549 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 1.9082 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -0.4879 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 1.3880 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 0.2354 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 0.5097 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 0.0032 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 0.2377 1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -0.8173 -1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -0.5829 1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -1.4699 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 -1.1104 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -1.6581 1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -1.5931 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -1.9886 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.9236 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 -2.1214 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -1.4074 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.7167 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.6494 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6607 -0.6575 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8164 0.8420 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 1.8037 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 1.3718 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 2.2100 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 3.2313 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -1.0093 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -0.4423 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 2.6016 0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 2.0436 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -0.4157 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -1.4977 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 0.2234 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 0.6376 2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -1.2247 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -0.8120 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.7486 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -1.5554 2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.4398 -2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 -2.1426 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -2.0267 -2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -2.7423 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7259 -0.8681 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.8391 0.0663 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 $$$$