MMs00822395 MOE2007 2D Structure written by MMmdl. 32 33 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 4.6425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.1816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 3.1300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 6.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6312 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END