MMs01307498 MOE2007 2D Structure written by MMmdl. 48 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 -0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7574 1.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0612 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6462 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0785 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8152 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0936 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1212 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2544 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0278 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2821 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 1.9427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.0450 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END