BPR27T -OEChem-04042106043D 44 47 0 0 0 0 0 0 0999 V2000 -4.1311 -0.9659 -1.8887 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 2.9134 -0.2981 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 2.5020 -0.8126 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 0.6275 -0.1426 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.7718 -2.1294 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -2.3149 0.3102 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -1.2436 -3.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 -1.9038 -1.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -0.6115 2.5892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -1.1110 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 0.6144 -1.8171 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 0.5435 0.5405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -0.5143 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -0.3942 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -0.7874 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -0.8863 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0197 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -1.0168 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -0.2820 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -0.4196 -1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -0.9887 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 1.3302 0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 0.7422 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -0.6076 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.7111 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 -0.9615 3.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 1.1496 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9528 1.2335 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -3.2266 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 2.7194 1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 1.3969 1.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -1.3287 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 0.0076 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -0.2291 -2.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 2.0985 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.3084 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 2.7675 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 1.2578 -2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -1.1439 4.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -3.1999 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.0778 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -4.2336 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 3.5528 2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 0.9989 2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 9 14 2 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 26 2 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 28 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$