D00ZME -OEChem-10101305032D 36 39 0 1 0 0 0 0 0999 V2000 8.7040 -0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -0.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0547 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$