D06CDO -OEChem-04152122252D 28 27 0 0 0 0 0 0 0999 V2000 4.4030 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$