B2NRQ3 -OEChem-04022117193D 46 48 0 0 0 0 0 0 0999 V2000 4.0409 2.7624 -0.6435 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 1.3974 0.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.7790 0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 -3.2342 -0.4101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -0.4624 0.0939 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -0.4314 0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 1.2593 0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -1.2026 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.5294 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.1557 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -0.5066 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -2.5409 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 0.8062 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -2.5582 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -1.2142 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 1.4571 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.1898 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 -1.1382 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 0.7723 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -0.5633 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -2.4939 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 0.9434 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 2.5990 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 3.4294 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 3.3891 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 0.6264 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 0.5599 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.3018 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -3.1869 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -2.2465 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 -4.2617 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 -1.1552 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -3.0169 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -0.9830 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 3.0694 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 2.5148 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 0.5171 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 3.5339 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 2.9659 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 4.4314 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 3.4332 -0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 4.4244 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 2.9259 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.2794 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -0.2155 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.3105 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$