D07INO -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 5.2619 -0.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$