MMs01053314 MOE2007 2D Structure written by MMmdl. 45 48 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 2.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 4.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 8.2870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7513 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END