L6QF2T -OEChem-05022323053D 32 33 0 0 0 0 0 0 0999 V2000 3.2668 -1.4168 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 1.5561 -0.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -1.5289 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -0.4775 0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.4123 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 1.8390 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 2.5944 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.5907 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 1.9098 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 0.9661 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.2053 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.7775 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -0.4373 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -3.1413 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 0.3599 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -0.0621 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 2.3933 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 1.8673 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 2.8198 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 3.5665 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 2.6962 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 1.3660 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.3507 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 0.8703 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -2.2181 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -3.5308 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -3.1400 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -3.8388 -0.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -1.4290 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 0.2290 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 0.7827 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.9082 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 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 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$