MMs00439956 MOE2007 2D Structure written by MMmdl. 51 53 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 5.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 5.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 7.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 8.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 7.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 6.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 7.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 9.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 9.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 9.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6078 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END