BPR08O -OEChem-04022114003D 51 54 0 1 0 0 0 0 0999 V2000 -5.4406 -0.1051 0.8742 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 1.5823 -0.8451 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -0.4707 -1.5075 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -0.3954 0.5076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -1.5886 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.8071 2.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -0.3738 0.7293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -0.7331 1.8851 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0605 1.9126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.0207 0.4168 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9886 1.3664 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 1.3038 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 1.9831 1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 1.1327 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -1.4587 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2313 1.1136 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 1.7477 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -2.5303 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.1016 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 2.1512 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.6009 -1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 0.7016 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -0.3172 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 1.9358 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 1.3673 1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 2.0012 -1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -3.8384 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 0.4699 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 1.8111 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -2.9109 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -4.0102 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 0.8212 -1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 2.4272 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 1.8581 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 3.0313 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 1.8196 2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.7527 2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.9170 -1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -0.9016 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 3.1192 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.7655 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 -1.2831 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 2.7367 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 1.2154 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 2.3470 -2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -4.6975 0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 2.0076 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 -3.0768 -2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -5.0153 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -0.6918 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -2.0999 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 50 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 25 1 0 0 0 0 16 37 1 0 0 0 0 17 26 2 0 0 0 0 17 38 1 0 0 0 0 18 27 2 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 30 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$