BH5P8I -OEChem-04012119242D 47 49 0 0 0 0 0 0 0999 V2000 3.7320 -0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$