BQMW54 -OEChem-04022110573D 46 48 0 0 0 0 0 0 0999 V2000 -1.2746 1.1124 0.7082 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 0.0091 1.2552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.2841 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 2.3569 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 0.2758 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4471 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0795 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 0.5688 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 1.9453 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -0.9511 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 3.0322 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -0.7900 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -2.1357 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8415 -0.3650 -1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 2.0286 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -1.8851 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 3.1156 -1.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -1.5921 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 2.6139 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -2.6745 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -1.6489 1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -2.7267 -1.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -1.7010 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.2399 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 2.2786 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 1.2246 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 2.4608 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 3.2366 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -2.1973 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.9039 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 1.5200 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 1.4909 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -1.1918 1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 3.4246 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -0.5797 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -0.1373 -2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 1.6409 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -2.8406 0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 3.5705 -2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -2.3195 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 2.6788 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -3.0552 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -1.2262 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1456 -2.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -1.3208 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2798 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 33 1 0 0 0 0 11 17 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$