MMs00763011 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 1.3036 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -5.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 -5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 -3.1371 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END