BK1VI4 -OEChem-04022114323D 48 52 0 0 0 0 0 0 0999 V2000 2.6509 -2.5040 0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 0.2370 0.4795 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4608 -0.5695 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -1.9536 -0.4586 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.9478 -0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -4.0943 -1.3864 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -1.3159 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -1.0789 1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2241 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -0.4562 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -0.5031 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -2.4646 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -0.9895 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 0.9133 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 0.7347 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 0.3487 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 1.7241 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -0.1545 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 2.1027 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -3.1138 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.6250 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 1.0419 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 2.0501 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1186 -0.2440 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 0.7644 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 2.3075 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 3.3156 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.4444 -0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -0.4269 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -2.0247 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -1.1212 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 -0.3909 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 0.4995 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -3.2888 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 0.9407 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -1.2189 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 2.7873 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 3.6902 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 0.1659 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 1.9625 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3526 -1.2950 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 2.8548 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 0.7449 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.4077 -2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 4.2008 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 4.4297 -1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -3.8935 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -4.9837 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 12 1 0 0 0 0 3 20 2 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$