MMs00002103 MOE2007 2D Structure written by MMmdl. 34 35 0 0 1 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0227 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END