MMs01851915 MOE2007 2D Structure written by MMmdl. 53 56 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -3.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9674 3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2192 4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 0.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9319 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7691 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9392 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3161 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 5.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5516 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 29 52 1 0 0 0 0 M END