MMs02603038 MOE2007 2D Structure written by MMmdl. 50 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -9.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -7.7686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -9.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -11.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -11.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -9.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -10.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END