MMs01853818 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 1.4584 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -0.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8013 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 -0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0963 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7495 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0304 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 -0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 0.0189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0666 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 0.6994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.1423 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END