MMs02227520 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -6.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END