BO0X3B -OEChem-04022104293D 19 19 0 0 0 0 0 0 0999 V2000 -0.7802 1.9247 -0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -0.1064 -1.5124 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -0.0193 0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -1.3648 0.2027 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.4903 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.0505 0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -0.2965 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 0.7374 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 0.4215 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -0.1071 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 0.2503 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.8784 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.5088 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 0.1339 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -0.0485 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 0.0270 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 0.2562 -0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -0.5590 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2048 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$