MMs02566447 MOE2007 2D Structure written by MMmdl. 46 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7688 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0124 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7687 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0251 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5251 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7814 -6.4038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0377 -7.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2814 -6.3965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6074 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9687 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 -6.1579 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END