D0FE8F -OEChem-08022022313D 51 53 0 1 0 0 0 0 0999 V2000 8.0491 1.4182 -1.5277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 1.6200 1.9568 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.3252 -2.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.0838 -0.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -3.0943 1.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9093 -2.9204 0.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 0.8276 -0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 0.9081 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -0.5710 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 1.7503 -0.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -1.8360 -0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 0.4978 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6859 -0.8042 -1.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 0.8273 -0.1446 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7744 -0.4895 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.7401 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 1.2302 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 1.1468 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 1.1983 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 0.9878 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 0.7288 1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 0.9708 1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 1.2436 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 0.8911 1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.1640 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -3.0138 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 0.6457 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8144 -0.5927 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 1.7843 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.5378 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -1.8968 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 -0.6611 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 1.6400 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -0.3918 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -0.6519 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.6163 -1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 -1.8775 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 0.4399 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 1.5573 1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -0.1978 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 0.8888 2.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.4123 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9866 0.9798 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 0.7540 2.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 1.2477 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 2.7670 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 1.6738 -2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2907 -2.7061 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 -4.9084 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2237 -0.0031 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -1.7130 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 47 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 26 2 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 27 1 0 0 0 0 9 28 2 0 0 0 0 10 29 1 0 0 0 0 10 30 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 30 1 0 0 0 0 12 32 2 0 0 0 0 13 32 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$