D0CJ0P -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 5.4641 -0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -1.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$