MMs00860289 MOE2007 2D Structure written by MMmdl. 55 58 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 1.4162 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 1.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 0.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -1.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7069 1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1231 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4031 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2669 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8193 3.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9555 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7834 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4829 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0320 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9417 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1720 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8645 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7389 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END