BPEI71 -OEChem-04022116543D 34 36 0 0 0 0 0 0 0999 V2000 -5.0405 -2.4689 -0.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.2574 0.5414 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 -2.6624 1.1975 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 0.1934 1.4393 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 -1.7828 0.5417 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 -0.0173 -0.6837 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 0.3067 -0.1981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -0.3349 -0.7355 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -0.9302 -0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 2.5837 0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 0.6450 0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 0.6666 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 1.2557 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3807 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 1.9682 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 2.9177 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -0.6646 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 0.2970 0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -1.1038 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -0.4717 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.2514 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -1.1492 -1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 4.3831 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -1.7248 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.5201 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.1729 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 2.3612 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 0.8429 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -1.6352 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 0.7801 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -1.7148 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 4.9246 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 4.5516 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.7727 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$