MMs01709679 MOE2007 2D Structure written by MMmdl. 62 64 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 -2.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6146 -1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0294 -5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5294 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -2.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7146 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 -6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 -6.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 -5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0998 1.0992 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END