D0XJ6D -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.9889 -0.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$