BSK5Q3 -OEChem-04022104433D 46 47 0 1 0 0 0 0 0999 V2000 -6.9959 -0.2495 -0.7086 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 0.8143 -0.2321 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2785 -1.6826 0.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -2.4108 0.7204 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -2.9194 0.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.5837 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -1.7799 -0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 2.1954 -0.3503 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -1.6941 -1.2502 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -0.2489 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 0.0580 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -1.0387 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -0.5638 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 2.2327 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 0.6348 -1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -2.7670 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -1.7137 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -0.5138 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -0.6091 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.9180 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -0.6656 -1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -2.8795 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.8507 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 3.3259 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 4.6396 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 3.4832 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -0.8290 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 0.6641 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 0.5875 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -0.9069 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 0.4546 0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 2.3719 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 2.7330 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 0.7505 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.3953 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1995 -3.7900 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.4618 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 1.4089 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 -3.8337 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 3.3162 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 3.1963 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0994 2.4023 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 4.6645 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 4.7870 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 5.4775 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 3.9841 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 26 3 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$