MMs03223090 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END