MMs00717472 MOE2007 2D Structure written by MMmdl. 36 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 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2585 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END