MMs01129624 MOE2007 2D Structure written by MMmdl. 49 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 0.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -1.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1423 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7117 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -1.5237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6503 -2.3240 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 48 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END