MMs01364390 MOE2007 2D Structure written by MMmdl. 54 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6464 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4927 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8362 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2800 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8927 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END