BA18UB -OEChem-04042107223D 30 32 0 0 0 0 0 0 0999 V2000 0.0000 2.7642 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.7643 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 2.7558 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -2.7557 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 2.7560 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -2.7559 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7061 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -0.7060 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.3937 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3937 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 1.3929 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -1.3930 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 1.3930 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -1.3929 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 0.6955 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -0.6957 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 0.6956 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -0.6956 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 1.2309 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -1.2311 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 1.2211 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -1.2211 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 3.1080 -0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -3.1082 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 3.1657 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -3.1659 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 3.0227 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -3.0227 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$