B4CBY5 -OEChem-04022103043D 37 38 0 0 0 0 0 0 0999 V2000 3.3963 1.7701 0.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.1178 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.6018 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.0540 2.3444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 0.2966 0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -0.8473 0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -0.5064 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -1.1626 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -0.1921 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -1.7916 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -0.0208 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -2.4478 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -2.7623 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 0.4620 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -0.3936 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.1575 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.5216 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 0.1885 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 0.8081 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 0.6714 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 2.8691 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 4.1566 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 0.7993 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -3.2111 -0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -3.7675 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -0.2721 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -0.5325 1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 1.1854 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 0.9424 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 2.8953 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 2.7426 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 4.2859 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 5.0193 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 4.1361 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -3.0488 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 0.9488 -3.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.2926 2.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$