D00344 -OEChem-05072121523D 32 34 0 1 0 0 0 0 0999 V2000 -4.5944 1.6943 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 1.7621 -0.9844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 -2.3545 0.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -0.7134 0.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 -0.2292 0.3050 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7181 -0.3010 1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2786 1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -0.6898 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -1.1450 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -1.1233 -1.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -1.4107 -1.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.1738 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -1.2829 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -0.1751 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.0190 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -0.4242 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 2.0436 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 0.6006 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 1.8344 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -0.8679 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -1.2590 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 0.4916 2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 0.7321 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -0.9720 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -1.2273 -2.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -1.7757 -2.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 2.6152 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 1.2143 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -1.3745 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 3.0046 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.4383 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.6323 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$