B2PEI5 -OEChem-04022106353D 50 54 0 0 0 0 0 0 0999 V2000 1.9357 -0.5599 -0.8367 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 0.6433 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -0.6281 -1.3565 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7539 -2.8658 -1.8034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.6837 -0.8686 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 1.8782 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 3.1205 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 2.2405 1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 4.0830 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 3.7600 1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.4824 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.4372 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -1.4298 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -0.8395 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.3684 1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -2.6571 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -1.2149 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -1.8522 -1.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -2.0435 2.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -1.7365 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -2.5650 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.4116 2.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 0.5632 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 1.5171 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 0.7422 -1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 2.6498 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.8749 -2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.8288 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 1.7218 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 3.5786 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 2.9039 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 1.8202 2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 1.8719 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 5.1285 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 3.8806 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 4.1400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 4.1923 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 1.2134 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.0513 -2.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -2.1737 2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 -3.5619 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -4.5594 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -1.6369 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -3.0916 3.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -2.8202 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 1.4125 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 0.0021 -2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 3.3942 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 2.0143 -2.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 3.7112 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$