MMs01278902 MOE2007 2D Structure written by MMmdl. 57 57 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4983 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4760 -2.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2281 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3739 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8199 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1825 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0190 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END