MMs01732193 MOE2007 2D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 0.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 1.5099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3825 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -2.2143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2071 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 31 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END