L5DZC2 -OEChem-05022322233D 35 38 0 0 0 0 0 0 0999 V2000 0.4468 2.7030 -0.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.7243 0.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 0.9860 -0.1396 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -0.8313 0.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 0.5307 -0.0648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -0.6910 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -0.4933 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4211 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.8889 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -0.9502 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5377 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -1.6433 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3858 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 1.4194 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 1.3762 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -1.3724 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -0.8672 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 0.5153 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 0.9262 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.4250 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -2.2900 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 1.3694 1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -2.7057 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -2.4478 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.4807 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 2.4292 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -2.4240 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 1.6549 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -0.0550 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -1.5056 -1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -2.9400 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -2.8915 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 2.1909 1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 0.5184 1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4141 1.7116 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$