B9GM1U -OEChem-04022101242D 39 40 0 1 0 0 0 0 0999 V2000 6.7619 3.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 7 3 1 1 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$