MMs01258037 MOE2007 2D Structure written by MMmdl. 59 61 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8922 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7538 1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8814 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2197 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3029 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6366 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8538 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6263 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6275 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END