MMs01524004 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6582 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5969 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5960 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1267 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9723 2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7708 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9260 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.7447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2629 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END