B4FRJ3 -OEChem-04012117162D 32 34 0 1 0 0 0 0 0999 V2000 6.6300 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9413 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$