B6CG3F -OEChem-04022106433D 59 65 0 1 0 0 0 0 0999 V2000 3.0411 -0.1622 -0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 0.0013 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -3.3491 0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -0.8177 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -0.2466 -3.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 1.7121 0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 4.3138 0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 0.4736 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -4.7422 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 0.5454 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -1.7710 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 2.6100 -0.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -0.5623 0.0108 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2468 -1.0567 1.4202 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2925 -2.1756 1.3355 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4376 0.6134 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -1.7977 0.4113 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9535 -1.2463 -0.9316 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1517 1.8581 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 1.8923 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -0.5516 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 2.6987 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -0.3733 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 2.0034 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.8475 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -0.7219 -1.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -1.8097 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.4644 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -2.5941 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 4.1036 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 3.1465 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.2329 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 3.8547 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 4.6634 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -2.5114 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -3.9966 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -3.9099 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -4.6393 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -1.3198 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -1.4108 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -2.3983 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -2.6742 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -2.0297 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -1.5130 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 0.1181 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.1205 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 4.7678 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -0.3503 3.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -4.0567 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -1.2039 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 3.1718 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 4.3243 0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 5.7443 0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -1.9760 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 0.0785 -3.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -4.4294 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -5.7252 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 2.3059 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -5.6849 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 48 1 0 0 0 0 3 15 1 0 0 0 0 3 49 1 0 0 0 0 4 17 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 55 1 0 0 0 0 6 28 1 0 0 0 0 6 58 1 0 0 0 0 7 31 2 0 0 0 0 8 32 2 0 0 0 0 9 36 1 0 0 0 0 9 59 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 35 1 0 0 0 0 28 33 2 0 0 0 0 29 36 1 0 0 0 0 30 34 2 0 0 0 0 30 47 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 37 2 0 0 0 0 35 54 1 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END $$$$