L1ZT5G -OEChem-05032301213D 33 35 0 0 0 0 0 0 0999 V2000 -5.5686 -0.0110 -0.9081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 0.4876 0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 -2.4872 0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -1.7953 0.4687 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.1504 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -1.2017 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -0.5193 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 0.4585 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 1.1899 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -0.8719 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 1.4908 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 0.5196 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 0.7632 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 -2.7141 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 1.3181 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.2472 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.3501 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -0.2154 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 2.0523 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 0.5833 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 2.0188 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.6759 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 2.5333 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 1.2445 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -3.7516 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 1.9201 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -0.8665 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 1.9719 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -0.8098 -2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 2.8498 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 2.3367 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 1.8888 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 0.6087 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 14 2 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$