MMs03083517 MOE2007 2D Structure written by MMmdl. 44 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 3.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4859 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4859 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7324 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2324 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 9.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 7.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 10.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6422 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3422 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6859 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3295 7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END