MMs01129802 MOE2007 2D Structure written by MMmdl. 53 55 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 1.4388 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -2.6659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1974 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -6.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -7.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 0.9713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3347 2.1677 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 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END