BX0K7F -OEChem-04042107163D 32 34 0 1 0 0 0 0 0999 V2000 -2.0260 -1.2355 0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.5556 -1.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 1.3010 0.0797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 2.5504 0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 0.1381 0.5933 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5673 0.6045 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 1.0021 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -0.0568 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -1.2985 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 2.0454 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 -0.3255 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0326 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.4710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.1268 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -2.3799 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.9963 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 1.4482 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.2124 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 0.1369 1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 1.7517 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 1.4899 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 2.3639 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 2.1534 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 2.7503 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -1.3401 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 0.0200 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -0.3773 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -3.4365 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 0.8677 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -3.2933 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -1.8918 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 0.3179 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$