B5XIB7 -OEChem-04022112373D 51 53 0 0 0 0 0 0 0999 V2000 -6.4432 0.0029 1.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 1.3559 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -2.5855 -1.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1583 0.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -0.6127 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 0.3922 0.5228 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 -1.2027 -1.3727 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -0.9449 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 0.7350 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 1.9851 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 2.4359 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -0.3070 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 1.6210 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 0.2598 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.4462 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 2.8942 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3628 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -1.9031 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.5887 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.0366 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -3.0007 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0613 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 0.0577 1.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.2259 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 0.0292 1.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -0.5773 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -0.5454 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -0.2902 1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -0.9107 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3903 2.4927 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 3.4578 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 0.0381 -1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -1.2408 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 1.5287 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 2.1473 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -0.5115 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 3.8598 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.8213 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -2.1716 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 3.3155 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 0.8995 2.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8466 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -0.1361 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -0.2927 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 0.2635 2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -0.7775 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -0.3029 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 -3.3174 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -1.1976 -2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -1.4353 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 -1.1980 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 29 2 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$