D0EK6D -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 5.9209 -2.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 27 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 27 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$