B2GD9R -OEChem-04042104133D 51 53 0 1 0 0 0 0 0999 V2000 -4.9928 3.1305 -0.1331 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 2.5479 1.8685 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5702 1.1853 0.6484 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 1.7846 -1.2375 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 3.5756 -1.5329 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 2.9925 0.4685 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -2.5275 -0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -2.0753 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 1.6819 -1.3915 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5972 -0.0986 -2.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -2.8119 -0.3192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -1.2339 1.6452 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 0.7851 -1.2121 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0002 -3.1224 1.4031 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1401 -4.5809 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -2.5370 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -4.8120 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -4.2246 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -2.2702 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.8511 -1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -0.4434 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 0.3268 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 0.1249 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -0.2319 1.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 1.6653 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 1.4634 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.2336 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.2172 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 0.7405 2.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.0710 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.4889 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.7699 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7276 2.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 1.7423 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -3.1080 2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -5.2109 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -4.9196 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 -3.0120 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -1.4681 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 -4.3842 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -5.8894 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -4.3568 -1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -4.7427 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -1.1624 2.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -0.1243 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.4841 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 3.2770 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -0.9520 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7410 3.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 2.4850 2.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 2.5266 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$