B1RQ0U -OEChem-04022106543D 52 54 0 1 0 0 0 0 0999 V2000 0.8520 -0.7002 0.9209 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.5962 -0.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.3774 1.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -3.1537 0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -2.2033 -0.8954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -0.4530 -1.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -0.1746 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.1893 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 1.5497 0.9523 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0707 1.2086 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -1.1199 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -0.8154 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 2.8774 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -1.5749 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 -1.2815 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 0.5004 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 2.5077 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 1.1472 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 3.3538 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 0.5764 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 1.4272 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 2.8064 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 0.8829 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 -1.1290 -1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -1.8052 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -2.8351 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 0.7431 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 0.6294 1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.7163 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 1.6165 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.8365 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 2.1178 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -2.0007 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.6292 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -0.0978 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.6715 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.6220 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 3.2883 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -0.7250 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -2.2997 -2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -1.7925 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.4178 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 -2.4772 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 4.4190 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 -0.4883 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 3.4715 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -0.9854 -1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -1.8690 -2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.4059 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -1.0527 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -2.3076 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -4.0438 2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 2 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 26 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$