B7VOI8 -OEChem-04042102263D 29 30 0 0 0 0 0 0 0999 V2000 0.7426 0.2296 -1.4223 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -0.1381 -2.9024 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 3.0204 0.0939 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 0.8427 1.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -1.9245 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -1.1584 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -1.8577 -0.4005 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8496 -2.8642 0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 0.3983 -0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -1.8306 0.0174 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7203 0.5576 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 0.6234 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 0.4074 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 0.6796 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 0.7330 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 0.1648 -1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -0.5368 0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 1.8421 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -0.5922 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 1.7866 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.5694 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -0.9524 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 1.0654 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.7882 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 0.9386 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -1.4290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.6914 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 0.5643 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -2.7989 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$