MMs00530510 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 3.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 4.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6832 5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 -1.5525 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4158 -2.0321 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END