BD80EU -OEChem-04022102033D 35 36 0 1 0 0 0 0 0999 V2000 -2.2159 -0.1337 -0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.5944 1.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -3.5401 0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 0.4647 -0.1677 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5040 1.4593 -0.3523 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0144 2.7510 0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 1.4179 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -0.1477 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.8509 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -0.6304 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.3093 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 1.0080 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.9148 -0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -2.3545 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 1.0953 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6774 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -1.9334 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 1.6683 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 2.7078 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 3.6210 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 0.6104 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -0.5330 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 3.3569 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 3.4036 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -0.3525 -2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -1.7780 2.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -0.9742 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -2.6539 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 0.0679 -0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 1.8624 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.9185 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.0585 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7115 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -2.6713 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -2.3774 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$