L5T8DZ -OEChem-05022323413D 63 67 0 1 0 0 0 0 0999 V2000 3.9909 0.2735 1.4455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -4.1100 0.3681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 3.1777 1.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -1.0113 0.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 0.6416 -1.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 1.0192 -2.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 1.2121 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 0.6099 -1.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 2.3807 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 1.6436 -2.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 2.2147 -1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.1237 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 1.7412 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.1423 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -2.5685 -0.2122 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5103 -2.0990 1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -3.5257 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -2.5067 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 2.2373 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 1.7278 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -3.2543 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 -2.0231 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 2.7201 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 2.2106 1.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 2.7067 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -0.8760 -1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -2.7412 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -0.4891 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -2.3304 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 0.0936 -2.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -1.1906 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 3.1343 2.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 -0.3244 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 0.4254 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 2.4511 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 3.3471 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.4286 -2.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 1.1967 -3.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 1.5064 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 3.1608 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -0.6724 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -0.6293 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -2.9619 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 -2.4088 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7222 2.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -3.0428 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -4.3697 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -1.8969 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -3.5080 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 2.2861 -1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 1.3734 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.9100 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -3.8751 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 3.1215 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 2.1753 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -3.6478 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -2.9087 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 0.1655 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 -0.8703 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 1.2036 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 3.5463 2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 2.1048 2.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 3.7685 3.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 60 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 23 1 0 0 0 0 19 50 1 0 0 0 0 20 24 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$