D05OVC -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.0709 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -0.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$