Mrv1652305152110262D 26 29 0 0 1 0 999 V2000 2.9339 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.4259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1667 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 0.6600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4036 2.1770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 0.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 0.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 0.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 2.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 2.4006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 2.8560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 2.9160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 10 9 1 0 0 0 0 12 8 1 0 0 0 0 12 11 1 0 0 0 0 13 5 1 0 0 0 0 14 9 1 0 0 0 0 14 11 2 0 0 0 0 15 10 1 0 0 0 0 15 12 1 0 0 0 0 16 6 1 0 0 0 0 17 10 2 0 0 0 0 18 11 1 0 0 0 0 19 1 1 0 0 0 0 19 15 1 0 0 0 0 20 7 1 0 0 0 0 12 20 1 1 0 0 0 21 8 1 0 0 0 0 22 9 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 24 23 1 0 0 0 0 8 25 1 6 0 0 0 26 9 1 0 0 0 0 M END