BA7H5W -OEChem-04022106052D 25 26 0 1 0 0 0 0 0999 V2000 3.6750 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0570 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 7 5 1 6 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$