BH8C6N -OEChem-04012116512D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 -3.7259 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 3.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.0788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5920 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 3 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$