D06VVV -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 4.9889 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$