BEJ56B -OEChem-04012114333D 65 69 0 1 0 0 0 0 0999 V2000 -7.8887 -2.6154 -0.0586 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.6268 0.6962 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -3.1296 0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -3.7952 -0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -2.7757 1.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -1.8523 -1.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 1.4548 0.0184 N 0 0 3 0 0 0 0 0 0 0 0 0 1.2854 1.9417 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.3778 0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 2.5698 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 3.5610 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 3.2011 -1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 2.0973 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.4211 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 2.6720 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 2.2867 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 1.2462 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 1.1267 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4596 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 1.2657 0.5785 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4587 -0.6771 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 0.5604 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 0.4277 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -1.6642 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -0.8784 0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.4684 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.9891 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.5990 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -1.0357 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 0.2520 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -1.4863 1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -2.9745 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -2.0072 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.8229 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 4.1304 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 4.2819 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 4.1510 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 3.4483 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 1.5237 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 2.9748 1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 1.6006 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 0.4596 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 2.4491 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 3.1783 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 2.8269 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 1.3843 -1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 1.0362 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 0.2777 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 0.0781 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 1.4915 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.9968 1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -0.8278 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 1.4081 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -2.5506 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 2.6801 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9975 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 0.6790 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.0034 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.4004 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -2.5550 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.1017 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -3.7255 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0707 -2.5076 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4925 -0.9026 -0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8936 -1.6116 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 55 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 6 33 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 22 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 21 24 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 27 30 2 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$