B8TS2U -OEChem-04042107193D 53 54 0 0 0 0 0 0 0999 V2000 -1.1630 -1.7135 2.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 2.5424 0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -2.2102 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 0.3855 0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.1469 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 1.4659 -0.9384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -1.0173 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -2.4987 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -0.6468 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -2.9858 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 0.8402 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1952 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 1.7238 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -1.5047 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -1.5529 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 2.0928 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -0.8348 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -0.9145 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -0.1965 1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.2364 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 3.0777 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 1.7094 -1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 3.6960 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 2.3277 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 3.3210 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5869 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 1.0590 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.7834 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -0.3981 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -3.1105 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -2.6691 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -0.9254 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -1.2280 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -2.9623 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -4.0324 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 1.1149 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 1.0535 -1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6160 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.7697 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -0.7504 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -0.9434 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 0.3144 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 3.4208 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 0.9411 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 4.4691 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 2.0434 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.8025 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -4.1605 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -3.6974 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -3.9798 -3.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4955 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 1.8875 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 0.3618 2.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$