L8HIF2 -OEChem-05022322203D 30 32 0 0 0 0 0 0 0999 V2000 0.2474 1.7311 -1.8428 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -1.2555 -5.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -0.7518 -2.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 0.7900 -4.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -0.8502 5.3477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2290 1.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 0.6132 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -0.6718 -1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 0.8558 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -1.5161 1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.7504 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -0.0090 3.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 0.4451 -2.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 1.1928 3.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -0.9899 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 1.3742 5.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -0.0410 -5.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 0.3314 5.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 0.7311 -6.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 1.8681 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -2.3738 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -2.7588 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 2.0021 3.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9464 3.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.7837 -4.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 2.2999 5.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 0.4220 6.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 1.3233 -6.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3954 -6.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 0.0388 -7.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$