MMs02567920 MOE2007 2D Structure written by MMmdl. 54 57 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 -6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -7.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -9.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -10.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -11.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -10.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 -7.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -11.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -12.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5394 -6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 -1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END