BP7RI1 -OEChem-04012118172D 52 56 0 0 0 0 0 0 0999 V2000 9.6789 -0.5917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 3.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 3 18 2 0 0 0 0 4 25 1 0 0 0 0 4 52 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$