BPT87C -OEChem-04012112043D 43 45 0 0 0 0 0 0 0999 V2000 -0.8358 3.6874 -0.8909 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0396 -2.3002 0.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 3.0475 1.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -2.1021 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -0.8135 -1.9432 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 1.9250 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 0.9968 -1.2704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 1.2764 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 0.5917 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 0.0341 -0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 2.1172 -0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -0.1517 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -1.3458 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 -1.5236 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -2.1120 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 0.3052 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 3.2890 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -0.9138 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 2.5383 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 0.6073 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8555 1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -0.3343 3.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.5658 2.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -1.2480 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -1.6451 1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -2.5045 -2.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 2.6392 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 0.3644 1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -1.8122 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -3.1810 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.2175 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 2.7249 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 1.0115 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.5318 2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -2.8301 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1105 4.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -2.3001 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 -1.2113 2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -2.4097 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -0.9099 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -1.6317 -3.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -3.0372 -3.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -3.1797 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 2 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$