B1BUI0 -OEChem-04022117453D 44 46 0 0 0 0 0 0 0999 V2000 2.7658 -1.7119 0.9252 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -1.1854 2.2815 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -3.0789 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 1.4084 0.6302 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.2026 -1.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -0.5883 -1.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -0.9895 -0.8431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -0.6629 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 1.7196 0.8829 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 1.0724 -0.6668 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -0.4453 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -1.3126 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 0.4193 0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.0547 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -1.5523 0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5700 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -2.2997 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4031 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 0.7016 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 1.4758 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.7663 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.5960 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 2.0760 1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.3466 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 2.1910 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.7695 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 0.0992 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -1.4578 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -2.9616 -1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.1622 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 -1.0546 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 1.8112 2.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 1.0815 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 0.9156 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 2.6592 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 2.8996 2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.8573 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 1.8333 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 2.0460 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 3.2532 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 1.8701 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 1.4651 -3.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 2.8622 -2.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.4057 -2.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$