MMs02229008 MOE2007 2D Structure written by MMmdl. 51 52 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5248 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1473 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 48 2 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END