MMs01948310 MOE2007 2D Structure written by MMmdl. 45 47 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END