B6Z0CI -OEChem-04012116332D 32 34 0 1 0 0 0 0 0999 V2000 7.2101 3.3818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$