MMs02565456 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END