D0K7WQ -OEChem-08022022323D 34 36 0 1 0 0 0 0 0999 V2000 2.1164 -0.6496 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 2.0253 1.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 1.8236 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -2.9352 0.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 0.0767 -0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 1.3830 0.2701 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 2.1696 -2.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.8461 0.5256 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -1.2827 0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2335 -0.4036 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4759 0.7402 0.9870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9904 0.6869 0.9331 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2294 -0.5602 0.0993 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2795 -0.5315 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -1.8393 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 -1.8629 -0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 1.3182 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -0.8473 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.0643 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 -0.4191 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 1.6889 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 0.0446 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 0.6700 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -0.4858 -0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -2.0144 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -1.8064 1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -2.6133 -0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 1.9665 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 1.7240 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.9951 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -3.7376 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 2.7381 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -2.2656 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.9568 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 21 2 0 0 0 0 7 17 3 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$