MMs02258049 MOE2007 2D Structure written by MMmdl. 47 46 0 0 1 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8396 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -3.8077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8806 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 -5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 -5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 -4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5628 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5752 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5218 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6358 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3025 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 45 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M CHG 1 45 1 M END