MMs02308091 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7092 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6673 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 -7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1417 -0.3020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END