BPCM01 -OEChem-04022117573D 48 51 0 1 0 0 0 0 0999 V2000 -5.4825 -1.2192 0.5194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.5336 -0.5593 N 0 0 3 0 0 0 0 0 0 0 0 0 1.0245 2.4468 -2.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -0.3800 0.1016 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4928 0.9099 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 2.1468 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 -0.6072 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 3.0942 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 1.1265 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.9855 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.1768 -1.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 2.5524 1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -0.0157 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -1.4044 1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 4.4323 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 3.8877 1.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -3.3370 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -1.0879 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 4.8116 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -0.2217 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6103 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.0189 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -3.7907 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -1.5415 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.8929 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3082 -0.5849 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -0.3519 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 0.4717 -2.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 2.8838 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -1.4904 -2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -2.9910 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -2.6022 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8467 2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 0.6026 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -1.8722 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 5.1523 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 4.2062 2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -4.0637 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -0.0272 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 5.8437 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 0.2650 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -2.2326 2.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -4.8435 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -0.8427 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -3.2462 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -0.8516 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -0.9586 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 0.5064 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 21 2 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$