MMs01298140 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 4.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 5.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6376 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END